N-[[1-[2-oxidanylidene-2-[(phenylmethyl)-propan-2-yl-amino]ethyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: N-[[1-[2-oxidanylidene-2-[(phenylmethyl)-propan-2-yl-amino]ethyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-[2-[benzyl(isopropyl)amino]-2-oxo-ethyl]benzimidazol-2-yl]methyl]benzamide CAS Name: N-[[1-[2-oxo-2-[(phenylmethyl)-propan-2-ylamino]ethyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: N-[[1-[2-[benzyl(propan-2-yl)amino]-2-oxoethyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-[2-[benzyl(isopropyl)amino]-2-keto-ethyl]benzimidazol-2-yl]methyl]benzamide Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H28N4O2/c1-20(2)30(18-21-11-5-3-6-12-21)26(32)19-31-24-16-10-9-15-23(24)29-25(31)17-28-27(33)22-13-7-4-8-14-22/h3-16,20H,17-19H2,1-2H3,(H,28,33)