(2R)-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-1-(phenylmethyl)piperidine-2-carboxamide

Systemtic Name: (2R)-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-1-(phenylmethyl)piperidine-2-carboxamide Openeye Name: (2R)-1-benzyl-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]piperidine-2-carboxamide CAS Name: (2R)-N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-1-(phenylmethyl)-2-piperidinecarboxamide IUPAC Name: (2R)-1-benzyl-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]piperidine-2-carboxamide Traditional Name: (2R)-1-benzyl-N-[3-[4-(2-methoxyphenyl)piperazino]propyl]pipecolinamide Formula: C27H38N4O2 MolecularWeight: 450.61622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCNC(=O)C3CCCCN3CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCNC(=O)[C@H]3CCCCN3CC4=CC=CC=C4

InChI

InChI=1S/C27H38N4O2/c1-33-26-14-6-5-12-24(26)30-20-18-29(19-21-30)16-9-15-28-27(32)25-13-7-8-17-31(25)22-23-10-3-2-4-11-23/h2-6,10-12,14,25H,7-9,13,15-22H2,1H3,(H,28,32)/t25-/m1/s1