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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCC(=O)NC2=C(C=C(C=C2)N)OC

Isomeric SMILES

CC1CCN(CC1)CCCC(=O)NC2=C(C=C(C=C2)N)OC

InChI

InChI=1S/C17H27N3O2/c1-13-7-10-20(11-8-13)9-3-4-17(21)19-15-6-5-14(18)12-16(15)22-2/h5-6,12-13H,3-4,7-11,18H2,1-2H3,(H,19,21)