4-[(2R)-2-acetamido-3-naphthalen-1-yl-propanoyl]-N-(4-methylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[(2R)-2-acetamido-3-naphthalen-1-yl-propanoyl]-N-(4-methylphenyl)piperazine-1-carboxamide Openeye Name: 4-[(2R)-2-acetamido-3-(1-naphthyl)propanoyl]-N-(p-tolyl)piperazine-1-carboxamide CAS Name: 4-[(2R)-2-acetamido-3-(1-naphthalenyl)-1-oxopropyl]-N-(4-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[(2R)-2-acetamido-3-naphthalen-1-ylpropanoyl]-N-(4-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-[(2R)-2-acetamido-3-(1-naphthyl)propanoyl]-N-(p-tolyl)piperazine-1-carboxamide Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C(=O)C(CC3=CC=CC4=CC=CC=C43)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C(=O)[C@@H](CC3=CC=CC4=CC=CC=C43)NC(=O)C

InChI

InChI=1S/C27H30N4O3/c1-19-10-12-23(13-11-19)29-27(34)31-16-14-30(15-17-31)26(33)25(28-20(2)32)18-22-8-5-7-21-6-3-4-9-24(21)22/h3-13,25H,14-18H2,1-2H3,(H,28,32)(H,29,34)/t25-/m1/s1