N-(1-phenethylpiperidin-4-yl)-N-pyridin-2-yl-benzamide

Systemtic Name: N-(1-phenethylpiperidin-4-yl)-N-pyridin-2-yl-benzamide Openeye Name: N-(1-phenethyl-4-piperidyl)-N-(2-pyridyl)benzamide CAS Name: N-(1-phenethyl-4-piperidinyl)-N-(2-pyridinyl)benzamide IUPAC Name: N-(1-phenethylpiperidin-4-yl)-N-pyridin-2-ylbenzamide Traditional Name: N-(1-phenethyl-4-piperidyl)-N-(2-pyridyl)benzamide Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N(C2=CC=CC=N2)C(=O)C3=CC=CC=C3)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1N(C2=CC=CC=N2)C(=O)C3=CC=CC=C3)CCC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O/c29-25(22-11-5-2-6-12-22)28(24-13-7-8-17-26-24)23-15-19-27(20-16-23)18-14-21-9-3-1-4-10-21/h1-13,17,23H,14-16,18-20H2