N-(2-methoxyphenyl)-4-piperidin-1-yl-butanamide

Systemtic Name: N-(2-methoxyphenyl)-4-piperidin-1-yl-butanamide Openeye Name: N-(2-methoxyphenyl)-4-(1-piperidyl)butanamide CAS Name: N-(2-methoxyphenyl)-4-(1-piperidinyl)butanamide IUPAC Name: N-(2-methoxyphenyl)-4-piperidin-1-ylbutanamide Traditional Name: N-(2-methoxyphenyl)-4-piperidino-butyramide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCCN2CCCCC2

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCCN2CCCCC2

InChI

InChI=1S/C16H24N2O2/c1-20-15-9-4-3-8-14(15)17-16(19)10-7-13-18-11-5-2-6-12-18/h3-4,8-9H,2,5-7,10-13H2,1H3,(H,17,19)