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

Systemtic Name: 3-(aminocarbonylamino)-3-(2-methylphenyl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3-(o-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(2-methylphenyl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]propanamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-(carbamoylamino)-3-(2-methylphenyl)propanamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3-(o-tolyl)-3-ureido-propionamide Formula: C22H28N4O2 MolecularWeight: 380.48332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NC2CCN(C2)CC3=CC=CC=C3)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NC2CCN(C2)CC3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C22H28N4O2/c1-16-7-5-6-10-19(16)20(25-22(23)28)13-21(27)24-18-11-12-26(15-18)14-17-8-3-2-4-9-17/h2-10,18,20H,11-15H2,1H3,(H,24,27)(H3,23,25,28)