2-(4-phenylbutan-2-yl)-3-[(phenylmethyl)amino]-3H-isoindol-1-one

Systemtic Name: 2-(4-phenylbutan-2-yl)-3-[(phenylmethyl)amino]-3H-isoindol-1-one Openeye Name: 3-(benzylamino)-2-(1-methyl-3-phenyl-propyl)isoindolin-1-one CAS Name: 2-(4-phenylbutan-2-yl)-3-[(phenylmethyl)amino]-3H-isoindol-1-one IUPAC Name: 3-(benzylamino)-2-(4-phenylbutan-2-yl)-3H-isoindol-1-one Traditional Name: 3-(benzylamino)-2-(1-methyl-3-phenyl-propyl)isoindolin-1-one Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)NCC4=CC=CC=C4

Isomeric SMILES

CC(CCC1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O/c1-19(16-17-20-10-4-2-5-11-20)27-24(26-18-21-12-6-3-7-13-21)22-14-8-9-15-23(22)25(27)28/h2-15,19,24,26H,16-18H2,1H3