N-[2-[4-(2,4-dimethylphenyl)piperazin-1-yl]ethyl]-2-(5-phenyl-1H-imidazol-2-yl)propanamide

Systemtic Name: N-[2-[4-(2,4-dimethylphenyl)piperazin-1-yl]ethyl]-2-(5-phenyl-1H-imidazol-2-yl)propanamide Openeye Name: N-[2-[4-(2,4-dimethylphenyl)piperazin-1-yl]ethyl]-2-(5-phenyl-1H-imidazol-2-yl)propanamide CAS Name: N-[2-[4-(2,4-dimethylphenyl)-1-piperazinyl]ethyl]-2-(5-phenyl-1H-imidazol-2-yl)propanamide IUPAC Name: N-[2-[4-(2,4-dimethylphenyl)piperazin-1-yl]ethyl]-2-(5-phenyl-1H-imidazol-2-yl)propanamide Traditional Name: N-[2-[4-(2,4-dimethylphenyl)piperazino]ethyl]-2-(5-phenyl-1H-imidazol-2-yl)propionamide Formula: C26H33N5O MolecularWeight: 431.57312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2CCN(CC2)CCNC(=O)C(C)C3=NC=C(N3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2CCN(CC2)CCNC(=O)C(C)C3=NC=C(N3)C4=CC=CC=C4)C

InChI

InChI=1S/C26H33N5O/c1-19-9-10-24(20(2)17-19)31-15-13-30(14-16-31)12-11-27-26(32)21(3)25-28-18-23(29-25)22-7-5-4-6-8-22/h4-10,17-18,21H,11-16H2,1-3H3,(H,27,32)(H,28,29)