1-[(3S)-3-[4-(3-chlorophenyl)piperazin-1-yl]piperidin-1-yl]-3-pyridin-3-yl-propan-1-one

Systemtic Name: 1-[(3S)-3-[4-(3-chlorophenyl)piperazin-1-yl]piperidin-1-yl]-3-pyridin-3-yl-propan-1-one Openeye Name: 1-[(3S)-3-[4-(3-chlorophenyl)piperazin-1-yl]-1-piperidyl]-3-(3-pyridyl)propan-1-one CAS Name: 1-[(3S)-3-[4-(3-chlorophenyl)-1-piperazinyl]-1-piperidinyl]-3-(3-pyridinyl)-1-propanone IUPAC Name: 1-[(3S)-3-[4-(3-chlorophenyl)piperazin-1-yl]piperidin-1-yl]-3-pyridin-3-ylpropan-1-one Traditional Name: 1-[(3S)-3-[4-(3-chlorophenyl)piperazino]piperidino]-3-(3-pyridyl)propan-1-one Formula: C23H29ClN4O MolecularWeight: 412.95556

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCC2=CN=CC=C2)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)CCC2=CN=CC=C2)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H29ClN4O/c24-20-5-1-6-21(16-20)26-12-14-27(15-13-26)22-7-3-11-28(18-22)23(29)9-8-19-4-2-10-25-17-19/h1-2,4-6,10,16-17,22H,3,7-9,11-15,18H2/t22-/m0/s1