N-[1-[(diphenylmethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azepane-1-carboxamide

Systemtic Name: N-[1-[(diphenylmethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azepane-1-carboxamide Openeye Name: N-[1-(benzhydrylcarbamoyl)-3-methyl-butyl]azepane-1-carboxamide CAS Name: N-[1-[(diphenylmethyl)amino]-4-methyl-1-oxopentan-2-yl]-1-azepanecarboxamide IUPAC Name: N-[1-(benzhydrylamino)-4-methyl-1-oxopentan-2-yl]azepane-1-carboxamide Traditional Name: N-[1-(benzhydrylcarbamoyl)-3-methyl-butyl]azepane-1-carboxamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)N3CCCCCC3

Isomeric SMILES

CC(C)CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)N3CCCCCC3

InChI

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