4-(2-acetamido-3-naphthalen-1-yl-propanoyl)-N-(2-methoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-(2-acetamido-3-naphthalen-1-yl-propanoyl)-N-(2-methoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[2-acetamido-3-(1-naphthyl)propanoyl]-N-(2-methoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[2-acetamido-3-(1-naphthalenyl)-1-oxopropyl]-N-(2-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(2-acetamido-3-naphthalen-1-ylpropanoyl)-N-(2-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[2-acetamido-3-(1-naphthyl)propanoyl]-N-(2-methoxyphenyl)piperazine-1-carboxamide Formula: C27H30N4O4 MolecularWeight: 474.5515

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC2=CC=CC=C21)C(=O)N3CCN(CC3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC(=O)NC(CC1=CC=CC2=CC=CC=C21)C(=O)N3CCN(CC3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C27H30N4O4/c1-19(32)28-24(18-21-10-7-9-20-8-3-4-11-22(20)21)26(33)30-14-16-31(17-15-30)27(34)29-23-12-5-6-13-25(23)35-2/h3-13,24H,14-18H2,1-2H3,(H,28,32)(H,29,34)