N-[4-[4-[2-(3-methoxyphenyl)ethylamino]piperidin-1-yl]phenyl]-2,4-dimethyl-benzamide

Systemtic Name: N-[4-[4-[2-(3-methoxyphenyl)ethylamino]piperidin-1-yl]phenyl]-2,4-dimethyl-benzamide Openeye Name: N-[4-[4-[2-(3-methoxyphenyl)ethylamino]-1-piperidyl]phenyl]-2,4-dimethyl-benzamide CAS Name: N-[4-[4-[2-(3-methoxyphenyl)ethylamino]-1-piperidinyl]phenyl]-2,4-dimethylbenzamide IUPAC Name: N-[4-[4-[2-(3-methoxyphenyl)ethylamino]piperidin-1-yl]phenyl]-2,4-dimethylbenzamide Traditional Name: N-[4-[4-[2-(3-methoxyphenyl)ethylamino]piperidino]phenyl]-2,4-dimethyl-benzamide Formula: C29H35N3O2 MolecularWeight: 457.6071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)NCCC4=CC(=CC=C4)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)NCCC4=CC(=CC=C4)OC)C

InChI

InChI=1S/C29H35N3O2/c1-21-7-12-28(22(2)19-21)29(33)31-25-8-10-26(11-9-25)32-17-14-24(15-18-32)30-16-13-23-5-4-6-27(20-23)34-3/h4-12,19-20,24,30H,13-18H2,1-3H3,(H,31,33)