2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[[2-(2-methylanilino)-2-oxo-ethyl]-propyl-amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[[2-keto-2-(o-toluidino)ethyl]-propyl-amino]-N-(4-pyrrolidinophenyl)acetamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=C(C=C1)N2CCCC2)CC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCCN(CC(=O)NC1=CC=C(C=C1)N2CCCC2)CC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C24H32N4O2/c1-3-14-27(18-24(30)26-22-9-5-4-8-19(22)2)17-23(29)25-20-10-12-21(13-11-20)28-15-6-7-16-28/h4-5,8-13H,3,6-7,14-18H2,1-2H3,(H,25,29)(H,26,30)