N,N-diethyl-5-[(4-ethylphenyl)carbonylamino]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N,N-diethyl-5-[(4-ethylphenyl)carbonylamino]-2-pyrrolidin-1-yl-benzamide Openeye Name: N,N-diethyl-5-[(4-ethylbenzoyl)amino]-2-pyrrolidin-1-yl-benzamide CAS Name: N,N-diethyl-5-[[(4-ethylphenyl)-oxomethyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N,N-diethyl-5-[(4-ethylbenzoyl)amino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N,N-diethyl-5-[(4-ethylbenzoyl)amino]-2-pyrrolidino-benzamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O2/c1-4-18-9-11-19(12-10-18)23(28)25-20-13-14-22(27-15-7-8-16-27)21(17-20)24(29)26(5-2)6-3/h9-14,17H,4-8,15-16H2,1-3H3,(H,25,28)