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

Systemtic Name: 3-chloranyl-N-(4-piperidin-1-yl-3-pyrrolidin-1-ylcarbonyl-phenyl)benzamide Openeye Name: 3-chloro-N-[4-(1-piperidyl)-3-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: 3-chloro-N-[3-[oxo(1-pyrrolidinyl)methyl]-4-(1-piperidinyl)phenyl]benzamide IUPAC Name: 3-chloro-N-[4-piperidin-1-yl-3-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: 3-chloro-N-[4-piperidino-3-(pyrrolidine-1-carbonyl)phenyl]benzamide Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN3O2/c24-18-8-6-7-17(15-18)22(28)25-19-9-10-21(26-11-2-1-3-12-26)20(16-19)23(29)27-13-4-5-14-27/h6-10,15-16H,1-5,11-14H2,(H,25,28)