[1-[(3-chlorophenyl)methyl]piperidin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[(3-chlorophenyl)methyl]piperidin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[(3-chlorophenyl)methyl]-3-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(3-chlorophenyl)methyl]-3-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[(3-chlorophenyl)methyl]piperidin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(3-chlorobenzyl)-3-piperidyl]-pyrrolidino-methanone Formula: C17H23ClN2O MolecularWeight: 306.83032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCCN(C2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2CCCN(C2)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H23ClN2O/c18-16-7-3-5-14(11-16)12-19-8-4-6-15(13-19)17(21)20-9-1-2-10-20/h3,5,7,11,15H,1-2,4,6,8-10,12-13H2