N-[4-[3-[(3-cyanophenyl)amino]prop-1-ynyl]-2-methyl-phenyl]-N-cyclopentyl-ethanamide

Systemtic Name: N-[4-[3-[(3-cyanophenyl)amino]prop-1-ynyl]-2-methyl-phenyl]-N-cyclopentyl-ethanamide Openeye Name: N-[4-[3-(3-cyanoanilino)prop-1-ynyl]-2-methyl-phenyl]-N-cyclopentyl-acetamide CAS Name: N-[4-[3-(3-cyanoanilino)prop-1-ynyl]-2-methylphenyl]-N-cyclopentylacetamide IUPAC Name: N-[4-[3-(3-cyanoanilino)prop-1-ynyl]-2-methylphenyl]-N-cyclopentylacetamide Traditional Name: N-[4-[3-(3-cyanoanilino)prop-1-ynyl]-2-methyl-phenyl]-N-cyclopentyl-acetamide Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C#CCNC2=CC=CC(=C2)C#N)N(C3CCCC3)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)C#CCNC2=CC=CC(=C2)C#N)N(C3CCCC3)C(=O)C

InChI

InChI=1S/C24H25N3O/c1-18-15-20(8-6-14-26-22-9-5-7-21(16-22)17-25)12-13-24(18)27(19(2)28)23-10-3-4-11-23/h5,7,9,12-13,15-16,23,26H,3-4,10-11,14H2,1-2H3