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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCNC(=O)C3CCCN3CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCNC(=O)C3CCCN3CC4=CC=CC=C4

InChI

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