N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-3-[(2S)-5-oxidanylidene-2-[(4-phenylphenyl)methyl]pyrrolidin-2-yl]propanamide

Systemtic Name: N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-3-[(2S)-5-oxidanylidene-2-[(4-phenylphenyl)methyl]pyrrolidin-2-yl]propanamide Openeye Name: N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-3-[(2S)-5-oxo-2-[(4-phenylphenyl)methyl]pyrrolidin-2-yl]propanamide CAS Name: N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-3-[(2S)-5-oxo-2-[(4-phenylphenyl)methyl]-2-pyrrolidinyl]propanamide IUPAC Name: N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-3-[(2S)-5-oxo-2-[(4-phenylphenyl)methyl]pyrrolidin-2-yl]propanamide Traditional Name: 3-[(2S)-5-keto-2-(4-phenylbenzyl)pyrrolidin-2-yl]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]propionamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)CN(C)C(=O)CCC2(CCC(=O)N2)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CN=C(N1)CN(C)C(=O)CC[C@@]2(CCC(=O)N2)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H30N4O2/c1-19-17-27-23(28-19)18-30(2)25(32)13-15-26(14-12-24(31)29-26)16-20-8-10-22(11-9-20)21-6-4-3-5-7-21/h3-11,17H,12-16,18H2,1-2H3,(H,27,28)(H,29,31)/t26-/m0/s1