3-methyl-N-[3-methyl-1-[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[3-methyl-1-[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-methyl-N-[2-methyl-1-[4-(o-tolylmethyl)-1,4-diazepane-1-carbonyl]propyl]benzamide CAS Name: 3-methyl-N-[3-methyl-1-[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]-1-oxobutan-2-yl]benzamide IUPAC Name: 3-methyl-N-[3-methyl-1-[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]-1-oxobutan-2-yl]benzamide Traditional Name: 3-methyl-N-[2-methyl-1-[4-(2-methylbenzyl)-1,4-diazepane-1-carbonyl]propyl]benzamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)N2CCCN(CC2)CC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)N2CCCN(CC2)CC3=CC=CC=C3C

InChI

InChI=1S/C26H35N3O2/c1-19(2)24(27-25(30)22-12-7-9-20(3)17-22)26(31)29-14-8-13-28(15-16-29)18-23-11-6-5-10-21(23)4/h5-7,9-12,17,19,24H,8,13-16,18H2,1-4H3,(H,27,30)