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

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-4-piperidin-1-yl-butanamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-4-(1-piperidyl)butanamide CAS Name: N-(2-amino-4-methoxyphenyl)-4-(1-piperidinyl)butanamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-4-piperidin-1-ylbutanamide Traditional Name: N-(2-amino-4-methoxy-phenyl)-4-piperidino-butyramide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCCN2CCCCC2)N

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCCN2CCCCC2)N

InChI

InChI=1S/C16H25N3O2/c1-21-13-7-8-15(14(17)12-13)18-16(20)6-5-11-19-9-3-2-4-10-19/h7-8,12H,2-6,9-11,17H2,1H3,(H,18,20)