N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-4-pyrrol-1-yl-benzamide CAS Name: N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[3-[4-(4-methoxyphenyl)piperazino]propyl]-4-pyrrol-1-yl-benzamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)C3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)C3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C25H30N4O2/c1-31-24-11-9-23(10-12-24)29-19-17-27(18-20-29)14-4-13-26-25(30)21-5-7-22(8-6-21)28-15-2-3-16-28/h2-3,5-12,15-16H,4,13-14,17-20H2,1H3,(H,26,30)