3-[4-[2-[2-dimethylaminoethyl(methyl)amino]-2-oxidanylidene-ethyl]phenyl]-4-phenyl-benzamide

Systemtic Name: 3-[4-[2-[2-dimethylaminoethyl(methyl)amino]-2-oxidanylidene-ethyl]phenyl]-4-phenyl-benzamide Openeye Name: 3-[4-[2-[2-dimethylaminoethyl(methyl)amino]-2-oxo-ethyl]phenyl]-4-phenyl-benzamide CAS Name: 3-[4-[2-[2-dimethylaminoethyl(methyl)amino]-2-oxoethyl]phenyl]-4-phenylbenzamide IUPAC Name: 3-[4-[2-[2-dimethylaminoethyl(methyl)amino]-2-oxoethyl]phenyl]-4-phenylbenzamide Traditional Name: 3-[4-[2-[2-dimethylaminoethyl(methyl)amino]-2-keto-ethyl]phenyl]-4-phenyl-benzamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)C(=O)CC1=CC=C(C=C1)C2=C(C=CC(=C2)C(=O)N)C3=CC=CC=C3

Isomeric SMILES

CN(C)CCN(C)C(=O)CC1=CC=C(C=C1)C2=C(C=CC(=C2)C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C26H29N3O2/c1-28(2)15-16-29(3)25(30)17-19-9-11-21(12-10-19)24-18-22(26(27)31)13-14-23(24)20-7-5-4-6-8-20/h4-14,18H,15-17H2,1-3H3,(H2,27,31)