N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]propanamide IUPAC Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3-(phenylcarbamoylamino)propanamide Traditional Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3-(phenylcarbamoylamino)propionamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CCNC(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CCNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H23N5O2/c1-16(17-7-9-19(10-8-17)26-14-13-22-15-26)24-20(27)11-12-23-21(28)25-18-5-3-2-4-6-18/h2-10,13-16H,11-12H2,1H3,(H,24,27)(H2,23,25,28)/t16-/m1/s1