N-[3-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]carbonylnaphthalen-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[3-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]carbonylnaphthalen-2-yl]cyclopropanecarboxamide Openeye Name: N-[3-[4-(3-methoxybenzoyl)piperazine-1-carbonyl]-2-naphthyl]cyclopropanecarboxamide CAS Name: N-[3-[[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-2-naphthalenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[4-(3-methoxybenzoyl)piperazine-1-carbonyl]naphthalen-2-yl]cyclopropanecarboxamide Traditional Name: N-[3-(4-m-anisoylpiperazine-1-carbonyl)-2-naphthyl]cyclopropanecarboxamide Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4C=C3NC(=O)C5CC5

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4C=C3NC(=O)C5CC5

InChI

InChI=1S/C27H27N3O4/c1-34-22-8-4-7-21(15-22)26(32)29-11-13-30(14-12-29)27(33)23-16-19-5-2-3-6-20(19)17-24(23)28-25(31)18-9-10-18/h2-8,15-18H,9-14H2,1H3,(H,28,31)