N-[1-[2-[[3-(diethylaminomethyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-azepan-3-yl]-4-phenyl-benzamide

Systemtic Name: N-[1-[2-[[3-(diethylaminomethyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-azepan-3-yl]-4-phenyl-benzamide Openeye Name: N-[1-[2-[3-(diethylaminomethyl)anilino]-2-oxo-ethyl]-2-oxo-azepan-3-yl]-4-phenyl-benzamide CAS Name: N-[1-[2-[3-(diethylaminomethyl)anilino]-2-oxoethyl]-2-oxo-3-azepanyl]-4-phenylbenzamide IUPAC Name: N-[1-[2-[3-(diethylaminomethyl)anilino]-2-oxoethyl]-2-oxoazepan-3-yl]-4-phenylbenzamide Traditional Name: N-[1-[2-[3-(diethylaminomethyl)anilino]-2-keto-ethyl]-2-keto-azepan-3-yl]-4-phenyl-benzamide Formula: C32H38N4O3 MolecularWeight: 526.66912

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC(=CC=C1)NC(=O)CN2CCCCC(C2=O)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)CC1=CC(=CC=C1)NC(=O)CN2CCCCC(C2=O)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H38N4O3/c1-3-35(4-2)22-24-11-10-14-28(21-24)33-30(37)23-36-20-9-8-15-29(32(36)39)34-31(38)27-18-16-26(17-19-27)25-12-6-5-7-13-25/h5-7,10-14,16-19,21,29H,3-4,8-9,15,20,22-23H2,1-2H3,(H,33,37)(H,34,38)