3-[bis(phenylmethyl)amino]-2-ethyl-4-imidazol-1-yl-benzamide

Systemtic Name: 3-[bis(phenylmethyl)amino]-2-ethyl-4-imidazol-1-yl-benzamide Openeye Name: 3-(dibenzylamino)-2-ethyl-4-imidazol-1-yl-benzamide CAS Name: 3-[bis(phenylmethyl)amino]-2-ethyl-4-(1-imidazolyl)benzamide IUPAC Name: 3-(dibenzylamino)-2-ethyl-4-imidazol-1-ylbenzamide Traditional Name: 3-(dibenzylamino)-2-ethyl-4-imidazol-1-yl-benzamide Formula: C26H26N4O MolecularWeight: 410.51084

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1N(CC2=CC=CC=C2)CC3=CC=CC=C3)N4C=CN=C4)C(=O)N

Isomeric SMILES

CCC1=C(C=CC(=C1N(CC2=CC=CC=C2)CC3=CC=CC=C3)N4C=CN=C4)C(=O)N

InChI

InChI=1S/C26H26N4O/c1-2-22-23(26(27)31)13-14-24(29-16-15-28-19-29)25(22)30(17-20-9-5-3-6-10-20)18-21-11-7-4-8-12-21/h3-16,19H,2,17-18H2,1H3,(H2,27,31)