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

Systemtic Name: 3-(aminocarbonylamino)-3-(3-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-(m-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(3-methylphenyl)-N-[2-(4-methyl-1-piperidinyl)-2-thiophen-2-ylethyl]propanamide IUPAC Name: 3-(carbamoylamino)-3-(3-methylphenyl)-N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]propanamide Traditional Name: N-[2-(4-methylpiperidino)-2-(2-thienyl)ethyl]-3-(m-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(=C2)C)NC(=O)N)C3=CC=CS3

Isomeric SMILES

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

InChI

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