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2-(dimethylamino)-4-methyl-1-[4-[3-methylbut-2-enyl-(4-phenylmethoxyphenyl)amino]piperidin-1-yl]pentan-1-one

2-(dimethylamino)-4-methyl-1-[4-[3-methylbut-2-enyl-(4-phenylmethoxyphenyl)amino]piperidin-1-yl]pentan-1-one

Systemtic Name:2-(dimethylamino)-4-methyl-1-[4-[3-methylbut-2-enyl-(4-phenylmethoxyphenyl)amino]piperidin-1-yl]pentan-1-one
Openeye Name:1-[4-[4-benzyloxy-N-(3-methylbut-2-enyl)anilino]-1-piperidyl]-2-(dimethylamino)-4-methyl-pentan-1-one
CAS Name:2-(dimethylamino)-4-methyl-1-[4-[N-(3-methylbut-2-enyl)-4-phenylmethoxyanilino]-1-piperidinyl]-1-pentanone
IUPAC Name:2-(dimethylamino)-4-methyl-1-[4-[N-(3-methylbut-2-enyl)-4-phenylmethoxyanilino]piperidin-1-yl]pentan-1-one
Traditional Name:1-[4-[4-benzoxy-N-(3-methylbut-2-enyl)anilino]piperidino]-2-(dimethylamino)-4-methyl-pentan-1-one
Formula: C31H45N3O2
MolecularWeight: 491.7079
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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)N(C)C


Isomeric SMILES

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


InChI

InChI=1S/C31H45N3O2/c1-24(2)16-21-34(27-12-14-29(15-13-27)36-23-26-10-8-7-9-11-26)28-17-19-33(20-18-28)31(35)30(32(5)6)22-25(3)4/h7-16,25,28,30H,17-23H2,1-6H3


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