N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-(3-methylphenoxy)propanamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-(3-methylphenoxy)propanamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-(3-methylphenoxy)propanamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-3-(3-methylphenoxy)propanamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-3-(3-methylphenoxy)propanamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-(3-methylphenoxy)propionamide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)NC2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)NC2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C19H26N2O3/c1-14-3-2-4-17(13-14)24-12-9-18(22)20-16-7-10-21(11-8-16)19(23)15-5-6-15/h2-4,13,15-16H,5-12H2,1H3,(H,20,22)