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

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-4-(3-methylphenoxy)butanamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-4-(3-methylphenoxy)butanamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-4-(3-methylphenoxy)butanamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-4-(3-methylphenoxy)butanamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-4-(3-methylphenoxy)butyramide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O3/c1-15-4-2-5-18(14-15)25-13-3-6-19(23)21-17-9-11-22(12-10-17)20(24)16-7-8-16/h2,4-5,14,16-17H,3,6-13H2,1H3,(H,21,23)