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

Systemtic Name: N-[3-[4-(3-methoxyphenyl)piperazin-1-yl]propyl]-1-(phenylmethyl)pyrrolidine-2-carboxamide Openeye Name: 1-benzyl-N-[3-[4-(3-methoxyphenyl)piperazin-1-yl]propyl]pyrrolidine-2-carboxamide CAS Name: N-[3-[4-(3-methoxyphenyl)-1-piperazinyl]propyl]-1-(phenylmethyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-benzyl-N-[3-[4-(3-methoxyphenyl)piperazin-1-yl]propyl]pyrrolidine-2-carboxamide Traditional Name: 1-benzyl-N-[3-[4-(3-methoxyphenyl)piperazino]propyl]pyrrolidine-2-carboxamide Formula: C26H36N4O2 MolecularWeight: 436.58964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CCCNC(=O)C3CCCN3CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CCCNC(=O)C3CCCN3CC4=CC=CC=C4

InChI

InChI=1S/C26H36N4O2/c1-32-24-11-5-10-23(20-24)29-18-16-28(17-19-29)14-7-13-27-26(31)25-12-6-15-30(25)21-22-8-3-2-4-9-22/h2-5,8-11,20,25H,6-7,12-19,21H2,1H3,(H,27,31)