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

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

Isomeric SMILES

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

InChI

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