[1-[(2-chlorophenyl)methyl]piperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[(2-chlorophenyl)methyl]piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[(2-chlorophenyl)methyl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(2-chlorophenyl)methyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[(2-chlorophenyl)methyl]piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(2-chlorobenzyl)-4-piperidyl]-pyrrolidino-methanone Formula: C17H23ClN2O MolecularWeight: 306.83032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCN(CC2)CC3=CC=CC=C3Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2CCN(CC2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C17H23ClN2O/c18-16-6-2-1-5-15(16)13-19-11-7-14(8-12-19)17(21)20-9-3-4-10-20/h1-2,5-6,14H,3-4,7-13H2