N-(4-piperidin-1-yl-3-pyrrolidin-1-ylcarbonyl-phenyl)benzamide

Systemtic Name: N-(4-piperidin-1-yl-3-pyrrolidin-1-ylcarbonyl-phenyl)benzamide Openeye Name: N-[4-(1-piperidyl)-3-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: N-[3-[oxo(1-pyrrolidinyl)methyl]-4-(1-piperidinyl)phenyl]benzamide IUPAC Name: N-[4-piperidin-1-yl-3-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: N-[4-piperidino-3-(pyrrolidine-1-carbonyl)phenyl]benzamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3)C(=O)N4CCCC4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3)C(=O)N4CCCC4

InChI

InChI=1S/C23H27N3O2/c27-22(18-9-3-1-4-10-18)24-19-11-12-21(25-13-5-2-6-14-25)20(17-19)23(28)26-15-7-8-16-26/h1,3-4,9-12,17H,2,5-8,13-16H2,(H,24,27)