N-cyclopropyl-2-[4-[1-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-1-oxidanylidene-propan-2-yl]piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[1-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-1-oxidanylidene-propan-2-yl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-1-methyl-2-oxo-ethyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[1-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-1-oxopropan-2-yl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-1-oxopropan-2-yl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-keto-1-methyl-ethyl]piperazino]acetamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)C(C)N3CCN(CC3)CC(=O)NC4CC4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)C(C)N3CCN(CC3)CC(=O)NC4CC4

InChI

InChI=1S/C24H32N4O2/c1-17-15-22(18(2)28(17)21-7-5-4-6-8-21)24(30)19(3)27-13-11-26(12-14-27)16-23(29)25-20-9-10-20/h4-8,15,19-20H,9-14,16H2,1-3H3,(H,25,29)