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

Systemtic Name: N-[3-[4-[(2-methylphenyl)methyl]piperazin-1-yl]carbonylnaphthalen-2-yl]cyclopropanecarboxamide Openeye Name: N-[3-[4-(o-tolylmethyl)piperazine-1-carbonyl]-2-naphthyl]cyclopropanecarboxamide CAS Name: N-[3-[[4-[(2-methylphenyl)methyl]-1-piperazinyl]-oxomethyl]-2-naphthalenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[4-[(2-methylphenyl)methyl]piperazine-1-carbonyl]naphthalen-2-yl]cyclopropanecarboxamide Traditional Name: N-[3-[4-(2-methylbenzyl)piperazine-1-carbonyl]-2-naphthyl]cyclopropanecarboxamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)C(=O)C3=CC4=CC=CC=C4C=C3NC(=O)C5CC5

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)C(=O)C3=CC4=CC=CC=C4C=C3NC(=O)C5CC5

InChI

InChI=1S/C27H29N3O2/c1-19-6-2-3-9-23(19)18-29-12-14-30(15-13-29)27(32)24-16-21-7-4-5-8-22(21)17-25(24)28-26(31)20-10-11-20/h2-9,16-17,20H,10-15,18H2,1H3,(H,28,31)