N-(2-diethylaminoethyl)-5-[(3-methylphenyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(2-diethylaminoethyl)-5-[(3-methylphenyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(2-diethylaminoethyl)-5-(m-tolylcarbamoylamino)-2-pyrrolidin-1-yl-benzamide CAS Name: N-(2-diethylaminoethyl)-5-[[(3-methylanilino)-oxomethyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(2-diethylaminoethyl)-5-[(3-methylphenyl)carbamoylamino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(2-diethylaminoethyl)-5-(m-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(=C2)C)N3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C25H35N5O2/c1-4-29(5-2)16-13-26-24(31)22-18-21(11-12-23(22)30-14-6-7-15-30)28-25(32)27-20-10-8-9-19(3)17-20/h8-12,17-18H,4-7,13-16H2,1-3H3,(H,26,31)(H2,27,28,32)