(E)-N-[3-(azepan-1-yl)propyl]-3-(2-chlorophenyl)-2-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[3-(azepan-1-yl)propyl]-3-(2-chlorophenyl)-2-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-(azepan-1-yl)propyl]-3-(2-chlorophenyl)-2-phenyl-prop-2-enamide CAS Name: (E)-N-[3-(1-azepanyl)propyl]-3-(2-chlorophenyl)-2-phenyl-2-propenamide IUPAC Name: (E)-N-[3-(azepan-1-yl)propyl]-3-(2-chlorophenyl)-2-phenylprop-2-enamide Traditional Name: (E)-N-[3-(azepan-1-yl)propyl]-3-(2-chlorophenyl)-2-phenyl-acrylamide Formula: C24H29ClN2O MolecularWeight: 396.95286

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCCNC(=O)C(=CC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)CCCNC(=O)/C(=C/C2=CC=CC=C2Cl)/C3=CC=CC=C3

InChI

InChI=1S/C24H29ClN2O/c25-23-14-7-6-13-21(23)19-22(20-11-4-3-5-12-20)24(28)26-15-10-18-27-16-8-1-2-9-17-27/h3-7,11-14,19H,1-2,8-10,15-18H2,(H,26,28)/b22-19+