N-cyclopropyl-5-[(4-ethoxyphenyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-cyclopropyl-5-[(4-ethoxyphenyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide Openeye Name: N-cyclopropyl-5-[(4-ethoxyphenyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide CAS Name: N-cyclopropyl-5-[[(4-ethoxyanilino)-oxomethyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-cyclopropyl-5-[(4-ethoxyphenyl)carbamoylamino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-cyclopropyl-5-(p-phenetylcarbamoylamino)-2-pyrrolidino-benzamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NC4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NC4CC4

InChI

InChI=1S/C23H28N4O3/c1-2-30-19-10-7-17(8-11-19)25-23(29)26-18-9-12-21(27-13-3-4-14-27)20(15-18)22(28)24-16-5-6-16/h7-12,15-16H,2-6,13-14H2,1H3,(H,24,28)(H2,25,26,29)