N-(3-methylphenyl)-3-[1-[3-(1,2-oxazinan-2-yl)propanoyl]piperidin-4-yl]propanamide

Systemtic Name: N-(3-methylphenyl)-3-[1-[3-(1,2-oxazinan-2-yl)propanoyl]piperidin-4-yl]propanamide Openeye Name: N-(m-tolyl)-3-[1-[3-(oxazinan-2-yl)propanoyl]-4-piperidyl]propanamide CAS Name: N-(3-methylphenyl)-3-[1-[3-(2-oxazinanyl)-1-oxopropyl]-4-piperidinyl]propanamide IUPAC Name: N-(3-methylphenyl)-3-[1-[3-(oxazinan-2-yl)propanoyl]piperidin-4-yl]propanamide Traditional Name: N-(m-tolyl)-3-[1-[3-(oxazinan-2-yl)propanoyl]-4-piperidyl]propionamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCC2CCN(CC2)C(=O)CCN3CCCCO3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCC2CCN(CC2)C(=O)CCN3CCCCO3

InChI

InChI=1S/C22H33N3O3/c1-18-5-4-6-20(17-18)23-21(26)8-7-19-9-13-24(14-10-19)22(27)11-15-25-12-2-3-16-28-25/h4-6,17,19H,2-3,7-16H2,1H3,(H,23,26)