N-butan-2-yl-5-[(3-methoxyphenyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-butan-2-yl-5-[(3-methoxyphenyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(3-methoxyphenyl)carbamoylamino]-2-pyrrolidin-1-yl-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-5-[[(3-methoxyanilino)-oxomethyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-butan-2-yl-5-[(3-methoxyphenyl)carbamoylamino]-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(3-methoxyphenyl)carbamoylamino]-2-pyrrolidino-N-sec-butyl-benzamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC(=CC=C2)OC)N3CCCC3

Isomeric SMILES

CCC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC(=CC=C2)OC)N3CCCC3

InChI

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