N-(4-ethanoylphenyl)-4-(naphthalen-1-ylmethyl)piperazine-1-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-4-(naphthalen-1-ylmethyl)piperazine-1-carboxamide Openeye Name: N-(4-acetylphenyl)-4-(1-naphthylmethyl)piperazine-1-carboxamide CAS Name: N-(4-acetylphenyl)-4-(1-naphthalenylmethyl)-1-piperazinecarboxamide IUPAC Name: N-(4-acetylphenyl)-4-(naphthalen-1-ylmethyl)piperazine-1-carboxamide Traditional Name: N-(4-acetylphenyl)-4-(1-naphthylmethyl)piperazine-1-carboxamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O2/c1-18(28)19-9-11-22(12-10-19)25-24(29)27-15-13-26(14-16-27)17-21-7-4-6-20-5-2-3-8-23(20)21/h2-12H,13-17H2,1H3,(H,25,29)