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

Systemtic Name: 5-[(4-cyanophenyl)carbamoylamino]-N-(2-diethylaminoethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(4-cyanophenyl)carbamoylamino]-N-(2-diethylaminoethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(4-cyanoanilino)-oxomethyl]amino]-N-(2-diethylaminoethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(4-cyanophenyl)carbamoylamino]-N-(2-diethylaminoethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(4-cyanophenyl)carbamoylamino]-N-(2-diethylaminoethyl)-2-pyrrolidino-benzamide Formula: C25H32N6O2 MolecularWeight: 448.56058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N6O2/c1-3-30(4-2)16-13-27-24(32)22-17-21(11-12-23(22)31-14-5-6-15-31)29-25(33)28-20-9-7-19(18-26)8-10-20/h7-12,17H,3-6,13-16H2,1-2H3,(H,27,32)(H2,28,29,33)