3-(aminocarbonylamino)-3-(2-methylphenyl)-N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(2-methylphenyl)-N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]propanamide Openeye Name: N-[2-(4-methyl-1-piperidyl)-2-(2-thienyl)ethyl]-3-(o-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(2-methylphenyl)-N-[2-(4-methyl-1-piperidinyl)-2-thiophen-2-ylethyl]propanamide IUPAC Name: 3-(carbamoylamino)-3-(2-methylphenyl)-N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]propanamide Traditional Name: N-[2-(4-methylpiperidino)-2-(2-thienyl)ethyl]-3-(o-tolyl)-3-ureido-propionamide Formula: C23H32N4O2S MolecularWeight: 428.59078

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CNC(=O)CC(C2=CC=CC=C2C)NC(=O)N)C3=CC=CS3

Isomeric SMILES

CC1CCN(CC1)C(CNC(=O)CC(C2=CC=CC=C2C)NC(=O)N)C3=CC=CS3

InChI

InChI=1S/C23H32N4O2S/c1-16-9-11-27(12-10-16)20(21-8-5-13-30-21)15-25-22(28)14-19(26-23(24)29)18-7-4-3-6-17(18)2/h3-8,13,16,19-20H,9-12,14-15H2,1-2H3,(H,25,28)(H3,24,26,29)