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

Systemtic Name: N-cyclohexyl-5-[(2-ethoxyphenyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide Openeye Name: N-cyclohexyl-5-[(2-ethoxyphenyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide CAS Name: N-cyclohexyl-5-[[(2-ethoxyanilino)-oxomethyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-cyclohexyl-5-[(2-ethoxyphenyl)carbamoylamino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-cyclohexyl-5-(o-phenetylcarbamoylamino)-2-pyrrolidino-benzamide Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NC4CCCCC4

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NC4CCCCC4

InChI

InChI=1S/C26H34N4O3/c1-2-33-24-13-7-6-12-22(24)29-26(32)28-20-14-15-23(30-16-8-9-17-30)21(18-20)25(31)27-19-10-4-3-5-11-19/h6-7,12-15,18-19H,2-5,8-11,16-17H2,1H3,(H,27,31)(H2,28,29,32)