N-[4-(4-cyanophenyl)-1-(ethylamino)-3-(1H-imidazol-5-yl)butan-2-yl]-2,4-dimethyl-benzamide

Systemtic Name: N-[4-(4-cyanophenyl)-1-(ethylamino)-3-(1H-imidazol-5-yl)butan-2-yl]-2,4-dimethyl-benzamide Openeye Name: N-[3-(4-cyanophenyl)-1-(ethylaminomethyl)-2-(1H-imidazol-5-yl)propyl]-2,4-dimethyl-benzamide CAS Name: N-[4-(4-cyanophenyl)-1-(ethylamino)-3-(1H-imidazol-5-yl)butan-2-yl]-2,4-dimethylbenzamide IUPAC Name: N-[4-(4-cyanophenyl)-1-(ethylamino)-3-(1H-imidazol-5-yl)butan-2-yl]-2,4-dimethylbenzamide Traditional Name: N-[3-(4-cyanophenyl)-1-(ethylaminomethyl)-2-(1H-imidazol-5-yl)propyl]-2,4-dimethyl-benzamide Formula: C25H29N5O MolecularWeight: 415.53066

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(C(CC1=CC=C(C=C1)C#N)C2=CN=CN2)NC(=O)C3=C(C=C(C=C3)C)C

Isomeric SMILES

CCNCC(C(CC1=CC=C(C=C1)C#N)C2=CN=CN2)NC(=O)C3=C(C=C(C=C3)C)C

InChI

InChI=1S/C25H29N5O/c1-4-27-15-24(30-25(31)21-10-5-17(2)11-18(21)3)22(23-14-28-16-29-23)12-19-6-8-20(13-26)9-7-19/h5-11,14,16,22,24,27H,4,12,15H2,1-3H3,(H,28,29)(H,30,31)