N-[3-[1-[3-(4-cyanophenyl)propanoyl-methyl-amino]ethyl]phenyl]benzamide

Systemtic Name: N-[3-[1-[3-(4-cyanophenyl)propanoyl-methyl-amino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[3-(4-cyanophenyl)propanoyl-methyl-amino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[[3-(4-cyanophenyl)-1-oxopropyl]-methylamino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[3-(4-cyanophenyl)propanoyl-methylamino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[3-(4-cyanophenyl)propanoyl-methyl-amino]ethyl]phenyl]benzamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)CCC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)CCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C26H25N3O2/c1-19(29(2)25(30)16-15-20-11-13-21(18-27)14-12-20)23-9-6-10-24(17-23)28-26(31)22-7-4-3-5-8-22/h3-14,17,19H,15-16H2,1-2H3,(H,28,31)