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

Systemtic Name: N-(2-diethylaminoethyl)-5-[(2-methylphenyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(2-diethylaminoethyl)-5-(o-tolylcarbamoylamino)-2-pyrrolidin-1-yl-benzamide CAS Name: N-(2-diethylaminoethyl)-5-[[(2-methylanilino)-oxomethyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(2-diethylaminoethyl)-5-[(2-methylphenyl)carbamoylamino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(2-diethylaminoethyl)-5-(o-tolylcarbamoylamino)-2-pyrrolidino-benzamide Formula: C25H35N5O2 MolecularWeight: 437.5777

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC=C2C)N3CCCC3

Isomeric SMILES

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC=C2C)N3CCCC3

InChI

InChI=1S/C25H35N5O2/c1-4-29(5-2)17-14-26-24(31)21-18-20(12-13-23(21)30-15-8-9-16-30)27-25(32)28-22-11-7-6-10-19(22)3/h6-7,10-13,18H,4-5,8-9,14-17H2,1-3H3,(H,26,31)(H2,27,28,32)