N-[[4,5-dimethyl-1-(phenylmethyl)-2-pyrrol-1-yl-pyrrol-3-yl]methyl]cyclopropanecarboxamide

Systemtic Name: N-[[4,5-dimethyl-1-(phenylmethyl)-2-pyrrol-1-yl-pyrrol-3-yl]methyl]cyclopropanecarboxamide Openeye Name: N-[(1-benzyl-4,5-dimethyl-2-pyrrol-1-yl-pyrrol-3-yl)methyl]cyclopropanecarboxamide CAS Name: N-[[4,5-dimethyl-1-(phenylmethyl)-2-(1-pyrrolyl)-3-pyrrolyl]methyl]cyclopropanecarboxamide IUPAC Name: N-[(1-benzyl-4,5-dimethyl-2-pyrrol-1-ylpyrrol-3-yl)methyl]cyclopropanecarboxamide Traditional Name: N-[(1-benzyl-4,5-dimethyl-2-pyrrol-1-yl-pyrrol-3-yl)methyl]cyclopropanecarboxamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1CNC(=O)C2CC2)N3C=CC=C3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(N(C(=C1CNC(=O)C2CC2)N3C=CC=C3)CC4=CC=CC=C4)C

InChI

InChI=1S/C22H25N3O/c1-16-17(2)25(15-18-8-4-3-5-9-18)22(24-12-6-7-13-24)20(16)14-23-21(26)19-10-11-19/h3-9,12-13,19H,10-11,14-15H2,1-2H3,(H,23,26)