4-[4-[(4-phenyloxan-4-yl)methylamino]piperidin-1-yl]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-[4-[(4-phenyloxan-4-yl)methylamino]piperidin-1-yl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-[4-[(4-phenyltetrahydropyran-4-yl)methylamino]-1-piperidyl]-N-(3-pyridylmethyl)benzamide CAS Name: 4-[4-[(4-phenyl-4-oxanyl)methylamino]-1-piperidinyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-[4-[(4-phenyloxan-4-yl)methylamino]piperidin-1-yl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-[4-[(4-phenyltetrahydropyran-4-yl)methylamino]piperidino]-N-(3-pyridylmethyl)benzamide Formula: C30H36N4O2 MolecularWeight: 484.63244

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCC2(CCOCC2)C3=CC=CC=C3)C4=CC=C(C=C4)C(=O)NCC5=CN=CC=C5

Isomeric SMILES

C1CN(CCC1NCC2(CCOCC2)C3=CC=CC=C3)C4=CC=C(C=C4)C(=O)NCC5=CN=CC=C5

InChI

InChI=1S/C30H36N4O2/c35-29(32-22-24-5-4-16-31-21-24)25-8-10-28(11-9-25)34-17-12-27(13-18-34)33-23-30(14-19-36-20-15-30)26-6-2-1-3-7-26/h1-11,16,21,27,33H,12-15,17-20,22-23H2,(H,32,35)