N-[4-[4-[2-(2-methoxyphenyl)ethylamino]piperidin-1-yl]phenyl]-3-phenyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC2CCN(CC2)C3=CC=C(C=C3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CCNC2CCN(CC2)C3=CC=C(C=C3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C29H35N3O2/c1-34-28-10-6-5-9-24(28)17-20-30-25-18-21-32(22-19-25)27-14-12-26(13-15-27)31-29(33)16-11-23-7-3-2-4-8-23/h2-10,12-15,25,30H,11,16-22H2,1H3,(H,31,33)