4-(4-ethanoylphenyl)-N-[(6-methoxynaphthalen-2-yl)methyl]piperazine-1-carboxamide

Systemtic Name: 4-(4-ethanoylphenyl)-N-[(6-methoxynaphthalen-2-yl)methyl]piperazine-1-carboxamide Openeye Name: 4-(4-acetylphenyl)-N-[(6-methoxy-2-naphthyl)methyl]piperazine-1-carboxamide CAS Name: 4-(4-acetylphenyl)-N-[(6-methoxy-2-naphthalenyl)methyl]-1-piperazinecarboxamide IUPAC Name: 4-(4-acetylphenyl)-N-[(6-methoxynaphthalen-2-yl)methyl]piperazine-1-carboxamide Traditional Name: 4-(4-acetylphenyl)-N-[(6-methoxy-2-naphthyl)methyl]piperazine-1-carboxamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)NCC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)NCC3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C25H27N3O3/c1-18(29)20-5-8-23(9-6-20)27-11-13-28(14-12-27)25(30)26-17-19-3-4-22-16-24(31-2)10-7-21(22)15-19/h3-10,15-16H,11-14,17H2,1-2H3,(H,26,30)