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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2CCN(CC2)C(=O)C3CC3

InChI

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