N-[3-[1-[[3-(cyclopropylamino)-3-oxidanylidene-propyl]-methyl-amino]ethyl]phenyl]benzamide

Systemtic Name: N-[3-[1-[[3-(cyclopropylamino)-3-oxidanylidene-propyl]-methyl-amino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[[3-(cyclopropylamino)-3-oxo-propyl]-methyl-amino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[[3-(cyclopropylamino)-3-oxopropyl]-methylamino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[[3-(cyclopropylamino)-3-oxopropyl]-methylamino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[[3-(cyclopropylamino)-3-keto-propyl]-methyl-amino]ethyl]phenyl]benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)CCC(=O)NC3CC3

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)CCC(=O)NC3CC3

InChI

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