N-cyclopropyl-2-[[2-[1-(diphenylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[[2-[1-(diphenylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: 2-[[2-(1-benzhydryl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]-methyl-amino]-N-cyclopropyl-acetamide CAS Name: N-cyclopropyl-2-[[2-[1-(diphenylmethyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]-methylamino]acetamide IUPAC Name: 2-[[2-(1-benzhydryl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[[2-(1-benzhydryl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]-methyl-amino]-N-cyclopropyl-acetamide Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C2=CC=CC=C2)C3=CC=CC=C3)C)C(=O)CN(C)CC(=O)NC4CC4

Isomeric SMILES

CC1=CC(=C(N1C(C2=CC=CC=C2)C3=CC=CC=C3)C)C(=O)CN(C)CC(=O)NC4CC4

InChI

InChI=1S/C27H31N3O2/c1-19-16-24(25(31)17-29(3)18-26(32)28-23-14-15-23)20(2)30(19)27(21-10-6-4-7-11-21)22-12-8-5-9-13-22/h4-13,16,23,27H,14-15,17-18H2,1-3H3,(H,28,32)