N-[2-[2-(1,4-diazepan-1-yl)-2-oxidanylidene-ethyl]phenyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[2-(1,4-diazepan-1-yl)-2-oxidanylidene-ethyl]phenyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[2-(1,4-diazepan-1-yl)-2-oxo-ethyl]phenyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[2-(1,4-diazepan-1-yl)-2-oxoethyl]phenyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[2-(1,4-diazepan-1-yl)-2-oxoethyl]phenyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[2-(1,4-diazepan-1-yl)-2-keto-ethyl]phenyl]-3,4-dimethyl-benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2CC(=O)N3CCCNCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2CC(=O)N3CCCNCC3)C

InChI

InChI=1S/C22H27N3O2/c1-16-8-9-19(14-17(16)2)22(27)24-20-7-4-3-6-18(20)15-21(26)25-12-5-10-23-11-13-25/h3-4,6-9,14,23H,5,10-13,15H2,1-2H3,(H,24,27)