N-[3-[[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]amino]-3-oxidanylidene-propyl]-4-tert-butyl-benzamide

Systemtic Name: N-[3-[[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]amino]-3-oxidanylidene-propyl]-4-tert-butyl-benzamide Openeye Name: N-[3-[[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]amino]-3-oxo-propyl]-4-tert-butyl-benzamide CAS Name: N-[3-[[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]amino]-3-oxopropyl]-4-tert-butylbenzamide IUPAC Name: N-[3-[[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]amino]-3-oxopropyl]-4-tert-butylbenzamide Traditional Name: N-[3-[[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]amino]-3-keto-propyl]-4-tert-butyl-benzamide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)CCNC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C)[C@H](C1=NC2=CC=CC=C2N1)NC(=O)CCNC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C25H32N4O2/c1-16(2)22(23-27-19-8-6-7-9-20(19)28-23)29-21(30)14-15-26-24(31)17-10-12-18(13-11-17)25(3,4)5/h6-13,16,22H,14-15H2,1-5H3,(H,26,31)(H,27,28)(H,29,30)/t22-/m1/s1