2,3-dihydro-1H-inden-5-yl-[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]methanone

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]methanone Openeye Name: indan-5-yl-[4-(o-tolylmethyl)-1,4-diazepan-1-yl]methanone CAS Name: 2,3-dihydro-1H-inden-5-yl-[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]methanone IUPAC Name: 2,3-dihydro-1H-inden-5-yl-[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]methanone Traditional Name: indan-5-yl-[4-(2-methylbenzyl)-1,4-diazepan-1-yl]methanone Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCCN(CC2)C(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC=CC=C1CN2CCCN(CC2)C(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H28N2O/c1-18-6-2-3-7-22(18)17-24-12-5-13-25(15-14-24)23(26)21-11-10-19-8-4-9-20(19)16-21/h2-3,6-7,10-11,16H,4-5,8-9,12-15,17H2,1H3