N-(2-azanyl-4-methoxy-phenyl)-4-(2-methylpiperidin-1-yl)butanamide

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-4-(2-methylpiperidin-1-yl)butanamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-4-(2-methyl-1-piperidyl)butanamide CAS Name: N-(2-amino-4-methoxyphenyl)-4-(2-methyl-1-piperidinyl)butanamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-4-(2-methylpiperidin-1-yl)butanamide Traditional Name: N-(2-amino-4-methoxy-phenyl)-4-(2-methylpiperidino)butyramide Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCC(=O)NC2=C(C=C(C=C2)OC)N

Isomeric SMILES

CC1CCCCN1CCCC(=O)NC2=C(C=C(C=C2)OC)N

InChI

InChI=1S/C17H27N3O2/c1-13-6-3-4-10-20(13)11-5-7-17(21)19-16-9-8-14(22-2)12-15(16)18/h8-9,12-13H,3-7,10-11,18H2,1-2H3,(H,19,21)