N-[3-[2-(4-cyanophenyl)propanoyl]-3-phenyl-piperidin-1-yl]propanamide

Systemtic Name: N-[3-[2-(4-cyanophenyl)propanoyl]-3-phenyl-piperidin-1-yl]propanamide Openeye Name: N-[3-[2-(4-cyanophenyl)propanoyl]-3-phenyl-1-piperidyl]propanamide CAS Name: N-[3-[2-(4-cyanophenyl)-1-oxopropyl]-3-phenyl-1-piperidinyl]propanamide IUPAC Name: N-[3-[2-(4-cyanophenyl)propanoyl]-3-phenylpiperidin-1-yl]propanamide Traditional Name: N-[3-[2-(4-cyanophenyl)propanoyl]-3-phenyl-piperidino]propionamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NN1CCCC(C1)(C2=CC=CC=C2)C(=O)C(C)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCC(=O)NN1CCCC(C1)(C2=CC=CC=C2)C(=O)C(C)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H27N3O2/c1-3-22(28)26-27-15-7-14-24(17-27,21-8-5-4-6-9-21)23(29)18(2)20-12-10-19(16-25)11-13-20/h4-6,8-13,18H,3,7,14-15,17H2,1-2H3,(H,26,28)