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

Systemtic Name: 4-[(2S)-2-acetamido-3-naphthalen-1-yl-propanoyl]-N-(3-methoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[(2S)-2-acetamido-3-(1-naphthyl)propanoyl]-N-(3-methoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[(2S)-2-acetamido-3-(1-naphthalenyl)-1-oxopropyl]-N-(3-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[(2S)-2-acetamido-3-naphthalen-1-ylpropanoyl]-N-(3-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[(2S)-2-acetamido-3-(1-naphthyl)propanoyl]-N-(3-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=C4)OC

Isomeric SMILES

CC(=O)N[C@@H](CC1=CC=CC2=CC=CC=C21)C(=O)N3CCN(CC3)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C27H30N4O4/c1-19(32)28-25(17-21-9-5-8-20-7-3-4-12-24(20)21)26(33)30-13-15-31(16-14-30)27(34)29-22-10-6-11-23(18-22)35-2/h3-12,18,25H,13-17H2,1-2H3,(H,28,32)(H,29,34)/t25-/m0/s1