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

Systemtic Name: N-(2-diethylaminoethyl)-5-[(2-methoxyphenyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(2-diethylaminoethyl)-5-[(2-methoxyphenyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide CAS Name: N-(2-diethylaminoethyl)-5-[[(2-methoxyanilino)-oxomethyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(2-diethylaminoethyl)-5-[(2-methoxyphenyl)carbamoylamino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(2-diethylaminoethyl)-5-[(2-methoxyphenyl)carbamoylamino]-2-pyrrolidino-benzamide Formula: C25H35N5O3 MolecularWeight: 453.5771

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC=C2OC)N3CCCC3

Isomeric SMILES

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC=C2OC)N3CCCC3

InChI

InChI=1S/C25H35N5O3/c1-4-29(5-2)17-14-26-24(31)20-18-19(12-13-22(20)30-15-8-9-16-30)27-25(32)28-21-10-6-7-11-23(21)33-3/h6-7,10-13,18H,4-5,8-9,14-17H2,1-3H3,(H,26,31)(H2,27,28,32)