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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O2/c1-21-15-12-13(17)7-8-14(15)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)