2-[(4-methylphenyl)methylcarbamoylamino]-N-[(4-pyrrolidin-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-methylphenyl)methylcarbamoylamino]-N-[(4-pyrrolidin-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(p-tolylmethylcarbamoylamino)-N-[(4-pyrrolidin-1-ylphenyl)methyl]acetamide CAS Name: 2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]-N-[[4-(1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-[(4-methylphenyl)methylcarbamoylamino]-N-[(4-pyrrolidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-[(4-methylbenzyl)carbamoylamino]-N-(4-pyrrolidinobenzyl)acetamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NCC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NCC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C22H28N4O2/c1-17-4-6-18(7-5-17)15-24-22(28)25-16-21(27)23-14-19-8-10-20(11-9-19)26-12-2-3-13-26/h4-11H,2-3,12-16H2,1H3,(H,23,27)(H2,24,25,28)