1,2-dihydroacenaphthylen-5-yl-[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]methanone

Systemtic Name: 1,2-dihydroacenaphthylen-5-yl-[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]methanone Openeye Name: 1,2-dihydroacenaphthylen-5-yl-[4-(o-tolylmethyl)-1,4-diazepan-1-yl]methanone CAS Name: 1,2-dihydroacenaphthylen-5-yl-[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]methanone IUPAC Name: 1,2-dihydroacenaphthylen-5-yl-[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]methanone Traditional Name: acenaphthen-5-yl-[4-(2-methylbenzyl)-1,4-diazepan-1-yl]methanone Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCCN(CC2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CC1=CC=CC=C1CN2CCCN(CC2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C26H28N2O/c1-19-6-2-3-7-22(19)18-27-14-5-15-28(17-16-27)26(29)24-13-12-21-11-10-20-8-4-9-23(24)25(20)21/h2-4,6-9,12-13H,5,10-11,14-18H2,1H3