N,N-diethyl-5-[(4-methylphenyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N,N-diethyl-5-[(4-methylphenyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide Openeye Name: N,N-diethyl-5-(p-tolylcarbamoylamino)-2-pyrrolidin-1-yl-benzamide CAS Name: N,N-diethyl-5-[[(4-methylanilino)-oxomethyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N,N-diethyl-5-[(4-methylphenyl)carbamoylamino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N,N-diethyl-5-(p-tolylcarbamoylamino)-2-pyrrolidino-benzamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=C(C=C2)C)N3CCCC3

Isomeric SMILES

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=C(C=C2)C)N3CCCC3

InChI

InChI=1S/C23H30N4O2/c1-4-26(5-2)22(28)20-16-19(12-13-21(20)27-14-6-7-15-27)25-23(29)24-18-10-8-17(3)9-11-18/h8-13,16H,4-7,14-15H2,1-3H3,(H2,24,25,29)