N-cyclohexyl-4-naphthalen-1-ylcarbonyl-1,2,3,5-tetrahydro-1,4-benzodiazepine-8-carboxamide

Systemtic Name: N-cyclohexyl-4-naphthalen-1-ylcarbonyl-1,2,3,5-tetrahydro-1,4-benzodiazepine-8-carboxamide Openeye Name: N-cyclohexyl-4-(naphthalene-1-carbonyl)-1,2,3,5-tetrahydro-1,4-benzodiazepine-8-carboxamide CAS Name: N-cyclohexyl-4-[1-naphthalenyl(oxo)methyl]-1,2,3,5-tetrahydro-1,4-benzodiazepine-8-carboxamide IUPAC Name: N-cyclohexyl-4-(naphthalene-1-carbonyl)-1,2,3,5-tetrahydro-1,4-benzodiazepine-8-carboxamide Traditional Name: N-cyclohexyl-4-(1-naphthoyl)-1,2,3,5-tetrahydro-1,4-benzodiazepine-8-carboxamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC3=C(CN(CCN3)C(=O)C4=CC=CC5=CC=CC=C54)C=C2

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC3=C(CN(CCN3)C(=O)C4=CC=CC5=CC=CC=C54)C=C2

InChI

InChI=1S/C27H29N3O2/c31-26(29-22-9-2-1-3-10-22)20-13-14-21-18-30(16-15-28-25(21)17-20)27(32)24-12-6-8-19-7-4-5-11-23(19)24/h4-8,11-14,17,22,28H,1-3,9-10,15-16,18H2,(H,29,31)