N-[4-(phenylcarbonyl)phenyl]-2-(4-pyrrolidin-1-ylpiperidin-1-yl)ethanamide

Systemtic Name: N-[4-(phenylcarbonyl)phenyl]-2-(4-pyrrolidin-1-ylpiperidin-1-yl)ethanamide Openeye Name: N-(4-benzoylphenyl)-2-(4-pyrrolidin-1-yl-1-piperidyl)acetamide CAS Name: N-(4-benzoylphenyl)-2-[4-(1-pyrrolidinyl)-1-piperidinyl]acetamide IUPAC Name: N-(4-benzoylphenyl)-2-(4-pyrrolidin-1-ylpiperidin-1-yl)acetamide Traditional Name: N-(4-benzoylphenyl)-2-(4-pyrrolidinopiperidino)acetamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O2/c28-23(18-26-16-12-22(13-17-26)27-14-4-5-15-27)25-21-10-8-20(9-11-21)24(29)19-6-2-1-3-7-19/h1-3,6-11,22H,4-5,12-18H2,(H,25,28)