3-(aminocarbonylamino)-N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-(3-methylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-(3-methylphenyl)propanamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-(m-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-3-(3-methylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-3-(3-methylphenyl)propanamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-(m-tolyl)-3-ureido-propionamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O3/c1-13-3-2-4-15(11-13)17(23-20(21)27)12-18(25)22-16-7-9-24(10-8-16)19(26)14-5-6-14/h2-4,11,14,16-17H,5-10,12H2,1H3,(H,22,25)(H3,21,23,27)