N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-2-[2-(2-methylphenyl)carbonylpyrrol-1-yl]ethanamide

Systemtic Name: N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-2-[2-(2-methylphenyl)carbonylpyrrol-1-yl]ethanamide Openeye Name: N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-2-[2-(2-methylbenzoyl)pyrrol-1-yl]acetamide CAS Name: N-[3-(4-cyclohexyl-1-piperazinyl)propyl]-2-[2-[(2-methylphenyl)-oxomethyl]-1-pyrrolyl]acetamide IUPAC Name: N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-2-[2-(2-methylbenzoyl)pyrrol-1-yl]acetamide Traditional Name: N-[3-(4-cyclohexylpiperazino)propyl]-2-(2-o-toluoylpyrrol-1-yl)acetamide Formula: C27H38N4O2 MolecularWeight: 450.61622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CC=CN2CC(=O)NCCCN3CCN(CC3)C4CCCCC4

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CC=CN2CC(=O)NCCCN3CCN(CC3)C4CCCCC4

InChI

InChI=1S/C27H38N4O2/c1-22-9-5-6-12-24(22)27(33)25-13-7-16-31(25)21-26(32)28-14-8-15-29-17-19-30(20-18-29)23-10-3-2-4-11-23/h5-7,9,12-13,16,23H,2-4,8,10-11,14-15,17-21H2,1H3,(H,28,32)