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

Systemtic Name: 4-[(2R)-2-acetamido-3-naphthalen-1-yl-propanoyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[(2R)-2-acetamido-3-(1-naphthyl)propanoyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[(2R)-2-acetamido-3-(1-naphthalenyl)-1-oxopropyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[(2R)-2-acetamido-3-naphthalen-1-ylpropanoyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[(2R)-2-acetamido-3-(1-naphthyl)propanoyl]-N-phenyl-piperazine-1-carboxamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O3/c1-19(31)27-24(18-21-10-7-9-20-8-5-6-13-23(20)21)25(32)29-14-16-30(17-15-29)26(33)28-22-11-3-2-4-12-22/h2-13,24H,14-18H2,1H3,(H,27,31)(H,28,33)/t24-/m1/s1