4-piperidin-1-yl-2-(3,4,5-trimethoxyphenyl)butanamide

Systemtic Name: 4-piperidin-1-yl-2-(3,4,5-trimethoxyphenyl)butanamide Openeye Name: 4-(1-piperidyl)-2-(3,4,5-trimethoxyphenyl)butanamide CAS Name: 4-(1-piperidinyl)-2-(3,4,5-trimethoxyphenyl)butanamide IUPAC Name: 4-piperidin-1-yl-2-(3,4,5-trimethoxyphenyl)butanamide Traditional Name: 4-piperidino-2-(3,4,5-trimethoxyphenyl)butyramide Formula: C18H28N2O4 MolecularWeight: 336.42592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(CCN2CCCCC2)C(=O)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(CCN2CCCCC2)C(=O)N

InChI

InChI=1S/C18H28N2O4/c1-22-15-11-13(12-16(23-2)17(15)24-3)14(18(19)21)7-10-20-8-5-4-6-9-20/h11-12,14H,4-10H2,1-3H3,(H2,19,21)