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

Systemtic Name: N-[3-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]carbonylnaphthalen-2-yl]cyclopropanecarboxamide Openeye Name: N-[3-[4-[(4-methoxyphenyl)methyl]piperazine-1-carbonyl]-2-naphthyl]cyclopropanecarboxamide CAS Name: N-[3-[[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-oxomethyl]-2-naphthalenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[4-[(4-methoxyphenyl)methyl]piperazine-1-carbonyl]naphthalen-2-yl]cyclopropanecarboxamide Traditional Name: N-[3-(4-p-anisylpiperazine-1-carbonyl)-2-naphthyl]cyclopropanecarboxamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC4=CC=CC=C4C=C3NC(=O)C5CC5

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC4=CC=CC=C4C=C3NC(=O)C5CC5

InChI

InChI=1S/C27H29N3O3/c1-33-23-10-6-19(7-11-23)18-29-12-14-30(15-13-29)27(32)24-16-21-4-2-3-5-22(21)17-25(24)28-26(31)20-8-9-20/h2-7,10-11,16-17,20H,8-9,12-15,18H2,1H3,(H,28,31)