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N-[3-cyano-4,5-dimethyl-1-(oxolan-2-ylmethyl)pyrrol-2-yl]-2-[4-(2-nitrophenyl)piperazin-1-yl]ethanamide

N-[3-cyano-4,5-dimethyl-1-(oxolan-2-ylmethyl)pyrrol-2-yl]-2-[4-(2-nitrophenyl)piperazin-1-yl]ethanamide

Systemtic Name:N-[3-cyano-4,5-dimethyl-1-(oxolan-2-ylmethyl)pyrrol-2-yl]-2-[4-(2-nitrophenyl)piperazin-1-yl]ethanamide
Openeye Name:N-[3-cyano-4,5-dimethyl-1-(tetrahydrofuran-2-ylmethyl)pyrrol-2-yl]-2-[4-(2-nitrophenyl)piperazin-1-yl]acetamide
CAS Name:N-[3-cyano-4,5-dimethyl-1-(2-oxolanylmethyl)-2-pyrrolyl]-2-[4-(2-nitrophenyl)-1-piperazinyl]acetamide
IUPAC Name:N-[3-cyano-4,5-dimethyl-1-(oxolan-2-ylmethyl)pyrrol-2-yl]-2-[4-(2-nitrophenyl)piperazin-1-yl]acetamide
Traditional Name:N-[3-cyano-4,5-dimethyl-1-(tetrahydrofurfuryl)pyrrol-2-yl]-2-[4-(2-nitrophenyl)piperazino]acetamide
Formula: C24H30N6O4
MolecularWeight: 466.5328
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CN2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-])CC4CCCO4)C


Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CN2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-])CC4CCCO4)C


InChI

InChI=1S/C24H30N6O4/c1-17-18(2)29(15-19-6-5-13-34-19)24(20(17)14-25)26-23(31)16-27-9-11-28(12-10-27)21-7-3-4-8-22(21)30(32)33/h3-4,7-8,19H,5-6,9-13,15-16H2,1-2H3,(H,26,31)


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