N-[(2,4-dimethylphenyl)carbamoyl]-2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)ethanamide

Systemtic Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)ethanamide Openeye Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]acetamide CAS Name: N-[(2,4-dimethylanilino)-oxomethyl]-2-[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]acetamide IUPAC Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[4-(1-naphthoyl)piperazino]acetamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C26H28N4O3/c1-18-10-11-23(19(2)16-18)27-26(33)28-24(31)17-29-12-14-30(15-13-29)25(32)22-9-5-7-20-6-3-4-8-21(20)22/h3-11,16H,12-15,17H2,1-2H3,(H2,27,28,31,33)