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

Systemtic Name: [1-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[1-[(2-chlorophenyl)methyl]-4-piperidyl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[1-[(2-chlorophenyl)methyl]-4-piperidinyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[1-(2-chlorobenzyl)-4-piperidyl]-4-piperidyl]-pyrrolidino-methanone Formula: C22H32ClN3O MolecularWeight: 389.96198

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCN(CC2)C3CCN(CC3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2CCN(CC2)C3CCN(CC3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C22H32ClN3O/c23-21-6-2-1-5-19(21)17-24-13-9-20(10-14-24)25-15-7-18(8-16-25)22(27)26-11-3-4-12-26/h1-2,5-6,18,20H,3-4,7-17H2