1-cyclopentyl-N',2-dimethyl-4-(4-phenoxyphenyl)pyrrole-3-carboximidamide

Systemtic Name: 1-cyclopentyl-N',2-dimethyl-4-(4-phenoxyphenyl)pyrrole-3-carboximidamide Openeye Name: 1-cyclopentyl-N',2-dimethyl-4-(4-phenoxyphenyl)pyrrole-3-carboxamidine CAS Name: 1-cyclopentyl-N',2-dimethyl-4-(4-phenoxyphenyl)-3-pyrrolecarboximidamide IUPAC Name: 1-cyclopentyl-N',2-dimethyl-4-(4-phenoxyphenyl)pyrrole-3-carboximidamide Traditional Name: 1-cyclopentyl-N',2-dimethyl-4-(4-phenoxyphenyl)pyrrole-3-carboxamidine Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN1C2CCCC2)C3=CC=C(C=C3)OC4=CC=CC=C4)C(=NC)N

Isomeric SMILES

CC1=C(C(=CN1C2CCCC2)C3=CC=C(C=C3)OC4=CC=CC=C4)C(=NC)N

InChI

InChI=1S/C24H27N3O/c1-17-23(24(25)26-2)22(16-27(17)19-8-6-7-9-19)18-12-14-21(15-13-18)28-20-10-4-3-5-11-20/h3-5,10-16,19H,6-9H2,1-2H3,(H2,25,26)