(E)-N-(3-chloranyl-4-piperidin-1-yl-phenyl)-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-4-piperidin-1-yl-phenyl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[3-chloro-4-(1-piperidyl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[3-chloro-4-(1-piperidinyl)phenyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-piperidin-1-ylphenyl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-4-piperidino-phenyl)-3-(4-methoxyphenyl)acrylamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)N3CCCCC3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2)N3CCCCC3)Cl

InChI

InChI=1S/C21H23ClN2O2/c1-26-18-9-5-16(6-10-18)7-12-21(25)23-17-8-11-20(19(22)15-17)24-13-3-2-4-14-24/h5-12,15H,2-4,13-14H2,1H3,(H,23,25)/b12-7+