N-[(2-chlorophenyl)methyl]-3-[1-(3-pyridin-4-ylpropanoyl)piperidin-3-yl]propanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-[1-(3-pyridin-4-ylpropanoyl)piperidin-3-yl]propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-[1-[3-(4-pyridyl)propanoyl]-3-piperidyl]propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-[1-(1-oxo-3-pyridin-4-ylpropyl)-3-piperidinyl]propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-[1-(3-pyridin-4-ylpropanoyl)piperidin-3-yl]propanamide Traditional Name: N-(2-chlorobenzyl)-3-[1-[3-(4-pyridyl)propanoyl]-3-piperidyl]propionamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCC2=CC=NC=C2)CCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(CN(C1)C(=O)CCC2=CC=NC=C2)CCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H28ClN3O2/c24-21-6-2-1-5-20(21)16-26-22(28)9-7-19-4-3-15-27(17-19)23(29)10-8-18-11-13-25-14-12-18/h1-2,5-6,11-14,19H,3-4,7-10,15-17H2,(H,26,28)