4-(6-azanyl-4-methyl-pyridin-2-yl)-N-[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enyl]butanamide

Systemtic Name: 4-(6-azanyl-4-methyl-pyridin-2-yl)-N-[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enyl]butanamide Openeye Name: 4-(6-amino-4-methyl-2-pyridyl)-N-[(E)-3-(4-hydroxy-3-methoxy-phenyl)allyl]butanamide CAS Name: 4-(6-amino-4-methyl-2-pyridinyl)-N-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enyl]butanamide IUPAC Name: 4-(6-amino-4-methylpyridin-2-yl)-N-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enyl]butanamide Traditional Name: 4-(6-amino-4-methyl-2-pyridyl)-N-[(E)-3-(4-hydroxy-3-methoxy-phenyl)allyl]butyramide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)N)CCCC(=O)NCC=CC2=CC(=C(C=C2)O)OC

Isomeric SMILES

CC1=CC(=NC(=C1)N)CCCC(=O)NC/C=C/C2=CC(=C(C=C2)O)OC

InChI

InChI=1S/C20H25N3O3/c1-14-11-16(23-19(21)12-14)6-3-7-20(25)22-10-4-5-15-8-9-17(24)18(13-15)26-2/h4-5,8-9,11-13,24H,3,6-7,10H2,1-2H3,(H2,21,23)(H,22,25)/b5-4+