N-[1-(2,2-diphenylethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]azepane-1-carboxamide

Systemtic Name: N-[1-(2,2-diphenylethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]azepane-1-carboxamide Openeye Name: N-[1-(2,2-diphenylethylcarbamoyl)-3-methyl-butyl]azepane-1-carboxamide CAS Name: N-[1-(2,2-diphenylethylamino)-4-methyl-1-oxopentan-2-yl]-1-azepanecarboxamide IUPAC Name: N-[1-(2,2-diphenylethylamino)-4-methyl-1-oxopentan-2-yl]azepane-1-carboxamide Traditional Name: N-[1-(2,2-diphenylethylcarbamoyl)-3-methyl-butyl]azepane-1-carboxamide Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H37N3O2/c1-21(2)19-25(29-27(32)30-17-11-3-4-12-18-30)26(31)28-20-24(22-13-7-5-8-14-22)23-15-9-6-10-16-23/h5-10,13-16,21,24-25H,3-4,11-12,17-20H2,1-2H3,(H,28,31)(H,29,32)