3-(aminocarbonylamino)-3-(2-methylphenyl)-N-[1-(phenylmethyl)piperidin-4-yl]propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(2-methylphenyl)-N-[1-(phenylmethyl)piperidin-4-yl]propanamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-(o-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(2-methylphenyl)-N-[1-(phenylmethyl)-4-piperidinyl]propanamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-(carbamoylamino)-3-(2-methylphenyl)propanamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-(o-tolyl)-3-ureido-propionamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NC2CCN(CC2)CC3=CC=CC=C3)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NC2CCN(CC2)CC3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C23H30N4O2/c1-17-7-5-6-10-20(17)21(26-23(24)29)15-22(28)25-19-11-13-27(14-12-19)16-18-8-3-2-4-9-18/h2-10,19,21H,11-16H2,1H3,(H,25,28)(H3,24,26,29)