N-[2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethyl]-2-(2-phenyl-1H-imidazol-5-yl)propanamide

Systemtic Name: N-[2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethyl]-2-(2-phenyl-1H-imidazol-5-yl)propanamide Openeye Name: N-[2-[4-(m-tolylmethyl)piperazin-1-yl]ethyl]-2-(2-phenyl-1H-imidazol-5-yl)propanamide CAS Name: N-[2-[4-[(3-methylphenyl)methyl]-1-piperazinyl]ethyl]-2-(2-phenyl-1H-imidazol-5-yl)propanamide IUPAC Name: N-[2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethyl]-2-(2-phenyl-1H-imidazol-5-yl)propanamide Traditional Name: N-[2-[4-(3-methylbenzyl)piperazino]ethyl]-2-(2-phenyl-1H-imidazol-5-yl)propionamide Formula: C26H33N5O MolecularWeight: 431.57312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)CCNC(=O)C(C)C3=CN=C(N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)CCNC(=O)C(C)C3=CN=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C26H33N5O/c1-20-7-6-8-22(17-20)19-31-15-13-30(14-16-31)12-11-27-26(32)21(2)24-18-28-25(29-24)23-9-4-3-5-10-23/h3-10,17-18,21H,11-16,19H2,1-2H3,(H,27,32)(H,28,29)