2-acetamido-N-[1-(3,3-diphenylpyrrolidin-1-yl)-3-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]-3-(1H-imidazol-5-yl)propanamide

Systemtic Name: 2-acetamido-N-[1-(3,3-diphenylpyrrolidin-1-yl)-3-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]-3-(1H-imidazol-5-yl)propanamide Openeye Name: 2-acetamido-N-[2-(3,3-diphenylpyrrolidin-1-yl)-1-[(4-methoxyphenyl)methyl]-2-oxo-ethyl]-3-(1H-imidazol-5-yl)propanamide CAS Name: 2-acetamido-N-[1-(3,3-diphenyl-1-pyrrolidinyl)-3-(4-methoxyphenyl)-1-oxopropan-2-yl]-3-(1H-imidazol-5-yl)propanamide IUPAC Name: 2-acetamido-N-[1-(3,3-diphenylpyrrolidin-1-yl)-3-(4-methoxyphenyl)-1-oxopropan-2-yl]-3-(1H-imidazol-5-yl)propanamide Traditional Name: 2-acetamido-N-[2-(3,3-diphenylpyrrolidino)-2-keto-1-p-anisyl-ethyl]-3-(1H-imidazol-5-yl)propionamide Formula: C34H37N5O4 MolecularWeight: 579.68868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CN=CN1)C(=O)NC(CC2=CC=C(C=C2)OC)C(=O)N3CCC(C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC(CC1=CN=CN1)C(=O)NC(CC2=CC=C(C=C2)OC)C(=O)N3CCC(C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H37N5O4/c1-24(40)37-30(20-28-21-35-23-36-28)32(41)38-31(19-25-13-15-29(43-2)16-14-25)33(42)39-18-17-34(22-39,26-9-5-3-6-10-26)27-11-7-4-8-12-27/h3-16,21,23,30-31H,17-20,22H2,1-2H3,(H,35,36)(H,37,40)(H,38,41)