4-[4-[1-(6-methoxynaphthalen-2-yl)ethylamino]piperidin-1-yl]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-[4-[1-(6-methoxynaphthalen-2-yl)ethylamino]piperidin-1-yl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-[4-[1-(6-methoxy-2-naphthyl)ethylamino]-1-piperidyl]-N-(3-pyridylmethyl)benzamide CAS Name: 4-[4-[1-(6-methoxy-2-naphthalenyl)ethylamino]-1-piperidinyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-[4-[1-(6-methoxynaphthalen-2-yl)ethylamino]piperidin-1-yl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-[4-[1-(6-methoxy-2-naphthyl)ethylamino]piperidino]-N-(3-pyridylmethyl)benzamide Formula: C31H34N4O2 MolecularWeight: 494.62726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)NC3CCN(CC3)C4=CC=C(C=C4)C(=O)NCC5=CN=CC=C5

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)NC3CCN(CC3)C4=CC=C(C=C4)C(=O)NCC5=CN=CC=C5

InChI

InChI=1S/C31H34N4O2/c1-22(25-5-6-27-19-30(37-2)12-9-26(27)18-25)34-28-13-16-35(17-14-28)29-10-7-24(8-11-29)31(36)33-21-23-4-3-15-32-20-23/h3-12,15,18-20,22,28,34H,13-14,16-17,21H2,1-2H3,(H,33,36)