N-[2-(4-methylpiperidin-1-yl)phenyl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: N-[2-(4-methylpiperidin-1-yl)phenyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: N-[2-(4-methyl-1-piperidyl)phenyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: N-[2-(4-methyl-1-piperidinyl)phenyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: N-[2-(4-methylpiperidin-1-yl)phenyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: N-[2-(4-methylpiperidino)phenyl]-3-(3-nitrophenyl)acrylamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=CC=C2NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=CC=CC=C2NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O3/c1-16-11-13-23(14-12-16)20-8-3-2-7-19(20)22-21(25)10-9-17-5-4-6-18(15-17)24(26)27/h2-10,15-16H,11-14H2,1H3,(H,22,25)