(3S)-3-(aminocarbonylamino)-3-(4-chlorophenyl)-N-(4-pyrrolidin-1-ylphenyl)propanamide

Systemtic Name: (3S)-3-(aminocarbonylamino)-3-(4-chlorophenyl)-N-(4-pyrrolidin-1-ylphenyl)propanamide Openeye Name: (3S)-3-(4-chlorophenyl)-N-(4-pyrrolidin-1-ylphenyl)-3-ureido-propanamide CAS Name: (3S)-3-(carbamoylamino)-3-(4-chlorophenyl)-N-[4-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: (3S)-3-(carbamoylamino)-3-(4-chlorophenyl)-N-(4-pyrrolidin-1-ylphenyl)propanamide Traditional Name: (3S)-3-(4-chlorophenyl)-N-(4-pyrrolidinophenyl)-3-ureido-propionamide Formula: C20H23ClN4O2 MolecularWeight: 386.87522

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CC(C3=CC=C(C=C3)Cl)NC(=O)N

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)C[C@@H](C3=CC=C(C=C3)Cl)NC(=O)N

InChI

InChI=1S/C20H23ClN4O2/c21-15-5-3-14(4-6-15)18(24-20(22)27)13-19(26)23-16-7-9-17(10-8-16)25-11-1-2-12-25/h3-10,18H,1-2,11-13H2,(H,23,26)(H3,22,24,27)/t18-/m0/s1