N-[2-[4-[(diphenylmethyl)amino]piperidin-1-yl]ethyl]-3-oxidanyl-1-(pyridin-3-ylmethoxy)naphthalene-2-carboxamide

Systemtic Name: N-[2-[4-[(diphenylmethyl)amino]piperidin-1-yl]ethyl]-3-oxidanyl-1-(pyridin-3-ylmethoxy)naphthalene-2-carboxamide Openeye Name: N-[2-[4-(benzhydrylamino)-1-piperidyl]ethyl]-3-hydroxy-1-(3-pyridylmethoxy)naphthalene-2-carboxamide CAS Name: N-[2-[4-[(diphenylmethyl)amino]-1-piperidinyl]ethyl]-3-hydroxy-1-(3-pyridinylmethoxy)-2-naphthalenecarboxamide IUPAC Name: N-[2-[4-(benzhydrylamino)piperidin-1-yl]ethyl]-3-hydroxy-1-(pyridin-3-ylmethoxy)naphthalene-2-carboxamide Traditional Name: N-[2-[4-(benzhydrylamino)piperidino]ethyl]-3-hydroxy-1-(3-pyridylmethoxy)-2-naphthamide Formula: C37H38N4O3 MolecularWeight: 586.72262

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(C2=CC=CC=C2)C3=CC=CC=C3)CCNC(=O)C4=C(C5=CC=CC=C5C=C4O)OCC6=CN=CC=C6

Isomeric SMILES

C1CN(CCC1NC(C2=CC=CC=C2)C3=CC=CC=C3)CCNC(=O)C4=C(C5=CC=CC=C5C=C4O)OCC6=CN=CC=C6

InChI

InChI=1S/C37H38N4O3/c42-33-24-30-15-7-8-16-32(30)36(44-26-27-10-9-19-38-25-27)34(33)37(43)39-20-23-41-21-17-31(18-22-41)40-35(28-11-3-1-4-12-28)29-13-5-2-6-14-29/h1-16,19,24-25,31,35,40,42H,17-18,20-23,26H2,(H,39,43)