N-[1-(phenylmethyl)piperidin-4-yl]-N-pyridin-3-yl-benzamide

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-N-pyridin-3-yl-benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-N-(3-pyridyl)benzamide CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-N-(3-pyridinyl)benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-N-pyridin-3-ylbenzamide Traditional Name: N-(1-benzyl-4-piperidyl)-N-(3-pyridyl)benzamide Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N(C2=CN=CC=C2)C(=O)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1N(C2=CN=CC=C2)C(=O)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O/c28-24(21-10-5-2-6-11-21)27(23-12-7-15-25-18-23)22-13-16-26(17-14-22)19-20-8-3-1-4-9-20/h1-12,15,18,22H,13-14,16-17,19H2