N-[1-(3,3-diphenylpropylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]azepane-1-carboxamide

Systemtic Name: N-[1-(3,3-diphenylpropylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]azepane-1-carboxamide Openeye Name: N-[1-(3,3-diphenylpropylcarbamoyl)-3-methyl-butyl]azepane-1-carboxamide CAS Name: N-[1-(3,3-diphenylpropylamino)-4-methyl-1-oxopentan-2-yl]-1-azepanecarboxamide IUPAC Name: N-[1-(3,3-diphenylpropylamino)-4-methyl-1-oxopentan-2-yl]azepane-1-carboxamide Traditional Name: N-[1-(3,3-diphenylpropylcarbamoyl)-3-methyl-butyl]azepane-1-carboxamide Formula: C28H39N3O2 MolecularWeight: 449.62816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H39N3O2/c1-22(2)21-26(30-28(33)31-19-11-3-4-12-20-31)27(32)29-18-17-25(23-13-7-5-8-14-23)24-15-9-6-10-16-24/h5-10,13-16,22,25-26H,3-4,11-12,17-21H2,1-2H3,(H,29,32)(H,30,33)