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1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)propan-1-one

1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)propan-1-one

Systemtic Name:1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)propan-1-one
Openeye Name:1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]propan-1-one
CAS Name:1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]-1-propanone
IUPAC Name:1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]propan-1-one
Traditional Name:1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[4-(1-naphthoyl)piperazino]propan-1-one
Formula: C26H29N3O3
MolecularWeight: 431.52676
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)C(C)N2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43


Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)C(C)N2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C26H29N3O3/c1-16-23(19(4)30)17(2)27-24(16)25(31)18(3)28-12-14-29(15-13-28)26(32)22-11-7-9-20-8-5-6-10-21(20)22/h5-11,18,27H,12-15H2,1-4H3


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