N-(2-diethylaminoethyl)-5-[(2,4-dimethoxyphenyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(2-diethylaminoethyl)-5-[(2,4-dimethoxyphenyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(2-diethylaminoethyl)-5-[(2,4-dimethoxyphenyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide CAS Name: N-(2-diethylaminoethyl)-5-[[(2,4-dimethoxyanilino)-oxomethyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(2-diethylaminoethyl)-5-[(2,4-dimethoxyphenyl)carbamoylamino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(2-diethylaminoethyl)-5-[(2,4-dimethoxyphenyl)carbamoylamino]-2-pyrrolidino-benzamide Formula: C26H37N5O4 MolecularWeight: 483.60308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H37N5O4/c1-5-30(6-2)16-13-27-25(32)21-17-19(9-12-23(21)31-14-7-8-15-31)28-26(33)29-22-11-10-20(34-3)18-24(22)35-4/h9-12,17-18H,5-8,13-16H2,1-4H3,(H,27,32)(H2,28,29,33)