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

Systemtic Name: 5-[(4-ethoxyphenyl)carbamoylamino]-N-propan-2-yl-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(4-ethoxyphenyl)carbamoylamino]-N-isopropyl-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(4-ethoxyanilino)-oxomethyl]amino]-N-propan-2-yl-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(4-ethoxyphenyl)carbamoylamino]-N-propan-2-yl-2-pyrrolidin-1-ylbenzamide Traditional Name: N-isopropyl-5-(p-phenetylcarbamoylamino)-2-pyrrolidino-benzamide Formula: C23H30N4O3 MolecularWeight: 410.5093

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O3/c1-4-30-19-10-7-17(8-11-19)25-23(29)26-18-9-12-21(27-13-5-6-14-27)20(15-18)22(28)24-16(2)3/h7-12,15-16H,4-6,13-14H2,1-3H3,(H,24,28)(H2,25,26,29)