3-(aminocarbonylamino)-3-(2-methylphenyl)-N-[(1-phenylpyrrolidin-3-yl)methyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NCC2CCN(C2)C3=CC=CC=C3)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NCC2CCN(C2)C3=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)24-14-17-11-12-26(15-17)18-8-3-2-4-9-18/h2-10,17,20H,11-15H2,1H3,(H,24,27)(H3,23,25,28)