4-chloranyl-5-cyano-2-methoxy-N-[1-(3-phenylpropylamino)ethyl]benzamide

Systemtic Name: 4-chloranyl-5-cyano-2-methoxy-N-[1-(3-phenylpropylamino)ethyl]benzamide Openeye Name: 4-chloro-5-cyano-2-methoxy-N-[1-(3-phenylpropylamino)ethyl]benzamide CAS Name: 4-chloro-5-cyano-2-methoxy-N-[1-(3-phenylpropylamino)ethyl]benzamide IUPAC Name: 4-chloro-5-cyano-2-methoxy-N-[1-(3-phenylpropylamino)ethyl]benzamide Traditional Name: 4-chloro-5-cyano-2-methoxy-N-[1-(3-phenylpropylamino)ethyl]benzamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CC(NCCCC1=CC=CC=C1)NC(=O)C2=C(C=C(C(=C2)C#N)Cl)OC

Isomeric SMILES

CC(NCCCC1=CC=CC=C1)NC(=O)C2=C(C=C(C(=C2)C#N)Cl)OC

InChI

InChI=1S/C20H22ClN3O2/c1-14(23-10-6-9-15-7-4-3-5-8-15)24-20(25)17-11-16(13-22)18(21)12-19(17)26-2/h3-5,7-8,11-12,14,23H,6,9-10H2,1-2H3,(H,24,25)