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

Systemtic Name: [4-methyl-1-[4-[3-methylbut-2-enyl-(4-phenethylphenyl)amino]piperidin-1-yl]-1-oxidanylidene-pentan-2-yl]carbamic acid Openeye Name: [3-methyl-1-[4-[N-(3-methylbut-2-enyl)-4-phenethyl-anilino]piperidine-1-carbonyl]butyl]carbamic acid CAS Name: [4-methyl-1-[4-[N-(3-methylbut-2-enyl)-4-phenethylanilino]-1-piperidinyl]-1-oxopentan-2-yl]carbamic acid IUPAC Name: [4-methyl-1-[4-[N-(3-methylbut-2-enyl)-4-phenethylanilino]piperidin-1-yl]-1-oxopentan-2-yl]carbamic acid Traditional Name: [3-methyl-1-[4-[N-(3-methylbut-2-enyl)-4-phenethyl-anilino]piperidine-1-carbonyl]butyl]carbamic acid Formula: C31H43N3O3 MolecularWeight: 505.69142

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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)CCC3=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)CCC3=CC=CC=C3)NC(=O)O

InChI

InChI=1S/C31H43N3O3/c1-23(2)16-21-34(27-14-12-26(13-15-27)11-10-25-8-6-5-7-9-25)28-17-19-33(20-18-28)30(35)29(22-24(3)4)32-31(36)37/h5-9,12-16,24,28-29,32H,10-11,17-22H2,1-4H3,(H,36,37)