1-(1,3-dihydroisoindol-2-yl)-2-[(diphenylmethyl)amino]-3-methyl-butan-1-one

Systemtic Name: 1-(1,3-dihydroisoindol-2-yl)-2-[(diphenylmethyl)amino]-3-methyl-butan-1-one Openeye Name: 2-(benzhydrylamino)-1-isoindolin-2-yl-3-methyl-butan-1-one CAS Name: 1-(1,3-dihydroisoindol-2-yl)-2-[(diphenylmethyl)amino]-3-methyl-1-butanone IUPAC Name: 2-(benzhydrylamino)-1-(1,3-dihydroisoindol-2-yl)-3-methylbutan-1-one Traditional Name: 2-(benzhydrylamino)-1-isoindolin-2-yl-3-methyl-butan-1-one Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CC2=CC=CC=C2C1)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C(C(=O)N1CC2=CC=CC=C2C1)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O/c1-19(2)24(26(29)28-17-22-15-9-10-16-23(22)18-28)27-25(20-11-5-3-6-12-20)21-13-7-4-8-14-21/h3-16,19,24-25,27H,17-18H2,1-2H3