N-[4-[4-[2-(ethylamino)-2-oxidanylidene-1-phenyl-ethyl]-1,4-diazepan-1-yl]phenyl]-2-phenyl-benzamide

Systemtic Name: N-[4-[4-[2-(ethylamino)-2-oxidanylidene-1-phenyl-ethyl]-1,4-diazepan-1-yl]phenyl]-2-phenyl-benzamide Openeye Name: N-[4-[4-[2-(ethylamino)-2-oxo-1-phenyl-ethyl]-1,4-diazepan-1-yl]phenyl]-2-phenyl-benzamide CAS Name: N-[4-[4-[2-(ethylamino)-2-oxo-1-phenylethyl]-1,4-diazepan-1-yl]phenyl]-2-phenylbenzamide IUPAC Name: N-[4-[4-[2-(ethylamino)-2-oxo-1-phenylethyl]-1,4-diazepan-1-yl]phenyl]-2-phenylbenzamide Traditional Name: N-[4-[4-[2-(ethylamino)-2-keto-1-phenyl-ethyl]-1,4-diazepan-1-yl]phenyl]-2-phenyl-benzamide Formula: C34H36N4O2 MolecularWeight: 532.67524

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C1=CC=CC=C1)N2CCCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

CCNC(=O)C(C1=CC=CC=C1)N2CCCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C34H36N4O2/c1-2-35-34(40)32(27-14-7-4-8-15-27)38-23-11-22-37(24-25-38)29-20-18-28(19-21-29)36-33(39)31-17-10-9-16-30(31)26-12-5-3-6-13-26/h3-10,12-21,32H,2,11,22-25H2,1H3,(H,35,40)(H,36,39)