[4-[[1-(3-chlorophenyl)propan-2-yl-ethyl-amino]methyl]piperidin-1-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[[1-(3-chlorophenyl)propan-2-yl-ethyl-amino]methyl]piperidin-1-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[[[2-(3-chlorophenyl)-1-methyl-ethyl]-ethyl-amino]methyl]-1-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[[1-(3-chlorophenyl)propan-2-yl-ethylamino]methyl]-1-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[[1-(3-chlorophenyl)propan-2-yl-ethylamino]methyl]piperidin-1-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[[[2-(3-chlorophenyl)-1-methyl-ethyl]-ethyl-amino]methyl]piperidino]-pyrrolidino-methanone Formula: C22H34ClN3O MolecularWeight: 391.97786

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CCN(CC1)C(=O)N2CCCC2)C(C)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CCN(CC1CCN(CC1)C(=O)N2CCCC2)C(C)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H34ClN3O/c1-3-24(18(2)15-20-7-6-8-21(23)16-20)17-19-9-13-26(14-10-19)22(27)25-11-4-5-12-25/h6-8,16,18-19H,3-5,9-15,17H2,1-2H3