N-cyclohexyl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-cyclohexyl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-cyclohexyl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-2,2-diphenyl-acetamide CAS Name: N-cyclohexyl-N-[2-[cyclopropyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-2,2-diphenylacetamide IUPAC Name: N-cyclohexyl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-2,2-diphenylacetamide Traditional Name: N-cyclohexyl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-2,2-diphenyl-acetamide Formula: C31H37N3O2 MolecularWeight: 483.64438

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(C2CC2)C(=O)CN(C3CCCCC3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C=CC=C1CN(C2CC2)C(=O)CN(C3CCCCC3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H37N3O2/c1-32-21-11-18-28(32)22-33(27-19-20-27)29(35)23-34(26-16-9-4-10-17-26)31(36)30(24-12-5-2-6-13-24)25-14-7-3-8-15-25/h2-3,5-8,11-15,18,21,26-27,30H,4,9-10,16-17,19-20,22-23H2,1H3