4-(2-methylphenoxy)-N-[1-(2-methylpropanoyl)piperidin-4-yl]butanamide

Systemtic Name: 4-(2-methylphenoxy)-N-[1-(2-methylpropanoyl)piperidin-4-yl]butanamide Openeye Name: 4-(2-methylphenoxy)-N-[1-(2-methylpropanoyl)-4-piperidyl]butanamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-4-(2-methylphenoxy)butanamide IUPAC Name: 4-(2-methylphenoxy)-N-[1-(2-methylpropanoyl)piperidin-4-yl]butanamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-4-(2-methylphenoxy)butyramide Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCC(=O)NC2CCN(CC2)C(=O)C(C)C

Isomeric SMILES

CC1=CC=CC=C1OCCCC(=O)NC2CCN(CC2)C(=O)C(C)C

InChI

InChI=1S/C20H30N2O3/c1-15(2)20(24)22-12-10-17(11-13-22)21-19(23)9-6-14-25-18-8-5-4-7-16(18)3/h4-5,7-8,15,17H,6,9-14H2,1-3H3,(H,21,23)