N-[3-(4-methylpiperidin-1-yl)propyl]-4-phenoxy-butanamide

Systemtic Name: N-[3-(4-methylpiperidin-1-yl)propyl]-4-phenoxy-butanamide Openeye Name: N-[3-(4-methyl-1-piperidyl)propyl]-4-phenoxy-butanamide CAS Name: N-[3-(4-methyl-1-piperidinyl)propyl]-4-phenoxybutanamide IUPAC Name: N-[3-(4-methylpiperidin-1-yl)propyl]-4-phenoxybutanamide Traditional Name: N-[3-(4-methylpiperidino)propyl]-4-phenoxy-butyramide Formula: C19H30N2O2 MolecularWeight: 318.4537

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C19H30N2O2/c1-17-10-14-21(15-11-17)13-6-12-20-19(22)9-5-16-23-18-7-3-2-4-8-18/h2-4,7-8,17H,5-6,9-16H2,1H3,(H,20,22)