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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCCN(CC1)CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C(C(=O)N1CCCN(CC1)CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

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