N,N-diethyl-5-[(3-ethylphenyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N,N-diethyl-5-[(3-ethylphenyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide Openeye Name: N,N-diethyl-5-[(3-ethylphenyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide CAS Name: N,N-diethyl-5-[[(3-ethylanilino)-oxomethyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N,N-diethyl-5-[(3-ethylphenyl)carbamoylamino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N,N-diethyl-5-[(3-ethylphenyl)carbamoylamino]-2-pyrrolidino-benzamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)N(CC)CC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)N(CC)CC

InChI

InChI=1S/C24H32N4O2/c1-4-18-10-9-11-19(16-18)25-24(30)26-20-12-13-22(28-14-7-8-15-28)21(17-20)23(29)27(5-2)6-3/h9-13,16-17H,4-8,14-15H2,1-3H3,(H2,25,26,30)