2-[4-(2-chlorophenyl)piperazin-1-yl]-N-[1-(phenylmethyl)piperidin-4-yl]propanamide

Systemtic Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-[1-(phenylmethyl)piperidin-4-yl]propanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-[4-(2-chlorophenyl)piperazin-1-yl]propanamide CAS Name: 2-[4-(2-chlorophenyl)-1-piperazinyl]-N-[1-(phenylmethyl)-4-piperidinyl]propanamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-[4-(2-chlorophenyl)piperazin-1-yl]propanamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-[4-(2-chlorophenyl)piperazino]propionamide Formula: C25H33ClN4O MolecularWeight: 441.00872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCN(CC1)CC2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

CC(C(=O)NC1CCN(CC1)CC2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H33ClN4O/c1-20(29-15-17-30(18-16-29)24-10-6-5-9-23(24)26)25(31)27-22-11-13-28(14-12-22)19-21-7-3-2-4-8-21/h2-10,20,22H,11-19H2,1H3,(H,27,31)