N-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]-3-pyridin-3-yl-propanamide

Systemtic Name: N-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]-3-pyridin-3-yl-propanamide Openeye Name: N-[2-(1-benzyl-4-piperidyl)ethyl]-3-(3-pyridyl)propanamide CAS Name: N-[2-[1-(phenylmethyl)-4-piperidinyl]ethyl]-3-(3-pyridinyl)propanamide IUPAC Name: N-[2-(1-benzylpiperidin-4-yl)ethyl]-3-pyridin-3-ylpropanamide Traditional Name: N-[2-(1-benzyl-4-piperidyl)ethyl]-3-(3-pyridyl)propionamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCNC(=O)CCC2=CN=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1CCNC(=O)CCC2=CN=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O/c26-22(9-8-20-7-4-13-23-17-20)24-14-10-19-11-15-25(16-12-19)18-21-5-2-1-3-6-21/h1-7,13,17,19H,8-12,14-16,18H2,(H,24,26)