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

Systemtic Name: N-[1-(3-pyridin-3-ylpropanoyl)piperidin-4-yl]benzamide Openeye Name: N-[1-[3-(3-pyridyl)propanoyl]-4-piperidyl]benzamide CAS Name: N-[1-[1-oxo-3-(3-pyridinyl)propyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(3-pyridin-3-ylpropanoyl)piperidin-4-yl]benzamide Traditional Name: N-[1-[3-(3-pyridyl)propanoyl]-4-piperidyl]benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)CCC3=CN=CC=C3

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)CCC3=CN=CC=C3

InChI

InChI=1S/C20H23N3O2/c24-19(9-8-16-5-4-12-21-15-16)23-13-10-18(11-14-23)22-20(25)17-6-2-1-3-7-17/h1-7,12,15,18H,8-11,13-14H2,(H,22,25)