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

Systemtic Name: 2-acetamido-N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-(4-methoxyphenyl)propanamide Openeye Name: 2-acetamido-N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-(4-methoxyphenyl)propanamide CAS Name: 2-acetamido-N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: 2-acetamido-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-3-(4-methoxyphenyl)propanamide Traditional Name: 2-acetamido-N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-(4-methoxyphenyl)propionamide Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=C(C=C1)OC)C(=O)NC2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CC(=O)NC(CC1=CC=C(C=C1)OC)C(=O)NC2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C21H29N3O4/c1-14(25)22-19(13-15-3-7-18(28-2)8-4-15)20(26)23-17-9-11-24(12-10-17)21(27)16-5-6-16/h3-4,7-8,16-17,19H,5-6,9-13H2,1-2H3,(H,22,25)(H,23,26)