[1-(4-chlorophenyl)carbonylpiperidin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(4-chlorophenyl)carbonylpiperidin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(4-chlorobenzoyl)-3-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(4-chlorophenyl)-oxomethyl]-3-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(4-chlorobenzoyl)piperidin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(4-chlorobenzoyl)-3-piperidyl]-pyrrolidino-methanone Formula: C17H21ClN2O2 MolecularWeight: 320.81384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H21ClN2O2/c18-15-7-5-13(6-8-15)16(21)20-11-3-4-14(12-20)17(22)19-9-1-2-10-19/h5-8,14H,1-4,9-12H2