2-azanyl-1-cyclopentyl-4-(4-phenoxyphenyl)pyrrole-3-carbonitrile

Systemtic Name: 2-azanyl-1-cyclopentyl-4-(4-phenoxyphenyl)pyrrole-3-carbonitrile Openeye Name: 2-amino-1-cyclopentyl-4-(4-phenoxyphenyl)pyrrole-3-carbonitrile CAS Name: 2-amino-1-cyclopentyl-4-(4-phenoxyphenyl)-3-pyrrolecarbonitrile IUPAC Name: 2-amino-1-cyclopentyl-4-(4-phenoxyphenyl)pyrrole-3-carbonitrile Traditional Name: 2-amino-1-cyclopentyl-4-(4-phenoxyphenyl)pyrrole-3-carbonitrile Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=C(C(=C2N)C#N)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2C=C(C(=C2N)C#N)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O/c23-14-20-21(15-25(22(20)24)17-6-4-5-7-17)16-10-12-19(13-11-16)26-18-8-2-1-3-9-18/h1-3,8-13,15,17H,4-7,24H2