N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-2-[2-(phenylcarbonyl)pyrrol-1-yl]ethanamide

Systemtic Name: N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-2-[2-(phenylcarbonyl)pyrrol-1-yl]ethanamide Openeye Name: 2-(2-benzoylpyrrol-1-yl)-N-[3-(4-cyclohexylpiperazin-1-yl)propyl]acetamide CAS Name: 2-(2-benzoyl-1-pyrrolyl)-N-[3-(4-cyclohexyl-1-piperazinyl)propyl]acetamide IUPAC Name: 2-(2-benzoylpyrrol-1-yl)-N-[3-(4-cyclohexylpiperazin-1-yl)propyl]acetamide Traditional Name: 2-(2-benzoylpyrrol-1-yl)-N-[3-(4-cyclohexylpiperazino)propyl]acetamide Formula: C26H36N4O2 MolecularWeight: 436.58964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)CCCNC(=O)CN3C=CC=C3C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)CCCNC(=O)CN3C=CC=C3C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H36N4O2/c31-25(21-30-16-7-13-24(30)26(32)22-9-3-1-4-10-22)27-14-8-15-28-17-19-29(20-18-28)23-11-5-2-6-12-23/h1,3-4,7,9-10,13,16,23H,2,5-6,8,11-12,14-15,17-21H2,(H,27,31)