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

Systemtic Name: N-cyclopropyl-2-[4-[2-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[2-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]piperazin-1-yl]-N-cyclopropyl-acetamide CAS Name: N-cyclopropyl-2-[4-[2-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: 2-[4-[2-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]piperazin-1-yl]-N-cyclopropylacetamide Traditional Name: 2-[4-[2-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]piperazino]-N-cyclopropyl-acetamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CC=C2)C)C(=O)CN3CCN(CC3)CC(=O)NC4CC4

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CC=C2)C)C(=O)CN3CCN(CC3)CC(=O)NC4CC4

InChI

InChI=1S/C24H32N4O2/c1-18-14-22(19(2)28(18)15-20-6-4-3-5-7-20)23(29)16-26-10-12-27(13-11-26)17-24(30)25-21-8-9-21/h3-7,14,21H,8-13,15-17H2,1-2H3,(H,25,30)