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[4-methyl-1-[4-[3-methylbut-2-enyl-(4-phenylmethoxyphenyl)amino]piperidin-1-yl]-1-oxidanylidene-pentan-2-yl]carbamic acid

[4-methyl-1-[4-[3-methylbut-2-enyl-(4-phenylmethoxyphenyl)amino]piperidin-1-yl]-1-oxidanylidene-pentan-2-yl]carbamic acid

Systemtic Name:[4-methyl-1-[4-[3-methylbut-2-enyl-(4-phenylmethoxyphenyl)amino]piperidin-1-yl]-1-oxidanylidene-pentan-2-yl]carbamic acid
Openeye Name:[1-[4-[4-benzyloxy-N-(3-methylbut-2-enyl)anilino]piperidine-1-carbonyl]-3-methyl-butyl]carbamic acid
CAS Name:[4-methyl-1-[4-[N-(3-methylbut-2-enyl)-4-phenylmethoxyanilino]-1-piperidinyl]-1-oxopentan-2-yl]carbamic acid
IUPAC Name:[4-methyl-1-[4-[N-(3-methylbut-2-enyl)-4-phenylmethoxyanilino]piperidin-1-yl]-1-oxopentan-2-yl]carbamic acid
Traditional Name:[1-[4-[4-benzoxy-N-(3-methylbut-2-enyl)anilino]piperidine-1-carbonyl]-3-methyl-butyl]carbamic acid
Formula: C30H41N3O4
MolecularWeight: 507.66424
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCC(CC1)N(CC=C(C)C)C2=CC=C(C=C2)OCC3=CC=CC=C3)NC(=O)O


Isomeric SMILES

CC(C)CC(C(=O)N1CCC(CC1)N(CC=C(C)C)C2=CC=C(C=C2)OCC3=CC=CC=C3)NC(=O)O


InChI

InChI=1S/C30H41N3O4/c1-22(2)14-19-33(25-10-12-27(13-11-25)37-21-24-8-6-5-7-9-24)26-15-17-32(18-16-26)29(34)28(20-23(3)4)31-30(35)36/h5-14,23,26,28,31H,15-21H2,1-4H3,(H,35,36)


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