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

Systemtic Name: 2-methyl-N-[3-methyl-1-oxidanylidene-1-[4-(phenylmethyl)-1,4-diazepan-1-yl]butan-2-yl]benzamide Openeye Name: N-[1-(4-benzyl-1,4-diazepane-1-carbonyl)-2-methyl-propyl]-2-methyl-benzamide CAS Name: 2-methyl-N-[3-methyl-1-oxo-1-[4-(phenylmethyl)-1,4-diazepan-1-yl]butan-2-yl]benzamide IUPAC Name: N-[1-(4-benzyl-1,4-diazepan-1-yl)-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[1-(4-benzyl-1,4-diazepane-1-carbonyl)-2-methyl-propyl]-2-methyl-benzamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)N2CCCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)N2CCCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C25H33N3O2/c1-19(2)23(26-24(29)22-13-8-7-10-20(22)3)25(30)28-15-9-14-27(16-17-28)18-21-11-5-4-6-12-21/h4-8,10-13,19,23H,9,14-18H2,1-3H3,(H,26,29)