N-(4-azanyl-2-methoxy-phenyl)-4-(3-methylpiperidin-1-yl)butanamide

Systemtic Name: N-(4-azanyl-2-methoxy-phenyl)-4-(3-methylpiperidin-1-yl)butanamide Openeye Name: N-(4-amino-2-methoxy-phenyl)-4-(3-methyl-1-piperidyl)butanamide CAS Name: N-(4-amino-2-methoxyphenyl)-4-(3-methyl-1-piperidinyl)butanamide IUPAC Name: N-(4-amino-2-methoxyphenyl)-4-(3-methylpiperidin-1-yl)butanamide Traditional Name: N-(4-amino-2-methoxy-phenyl)-4-(3-methylpiperidino)butyramide Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CCCC(=O)NC2=C(C=C(C=C2)N)OC

Isomeric SMILES

CC1CCCN(C1)CCCC(=O)NC2=C(C=C(C=C2)N)OC

InChI

InChI=1S/C17H27N3O2/c1-13-5-3-9-20(12-13)10-4-6-17(21)19-15-8-7-14(18)11-16(15)22-2/h7-8,11,13H,3-6,9-10,12,18H2,1-2H3,(H,19,21)