N-[3-[1-(3-azanylpropyl)piperidin-4-yl]-4-methoxy-phenyl]butanamide

Systemtic Name: N-[3-[1-(3-azanylpropyl)piperidin-4-yl]-4-methoxy-phenyl]butanamide Openeye Name: N-[3-[1-(3-aminopropyl)-4-piperidyl]-4-methoxy-phenyl]butanamide CAS Name: N-[3-[1-(3-aminopropyl)-4-piperidinyl]-4-methoxyphenyl]butanamide IUPAC Name: N-[3-[1-(3-aminopropyl)piperidin-4-yl]-4-methoxyphenyl]butanamide Traditional Name: N-[3-[1-(3-aminopropyl)-4-piperidyl]-4-methoxy-phenyl]butyramide Formula: C19H31N3O2 MolecularWeight: 333.46834

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)OC)C2CCN(CC2)CCCN

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)OC)C2CCN(CC2)CCCN

InChI

InChI=1S/C19H31N3O2/c1-3-5-19(23)21-16-6-7-18(24-2)17(14-16)15-8-12-22(13-9-15)11-4-10-20/h6-7,14-15H,3-5,8-13,20H2,1-2H3,(H,21,23)