5-[(3,4-dichlorophenyl)carbamoylamino]-N-(pyridin-3-ylmethyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[(3,4-dichlorophenyl)carbamoylamino]-N-(pyridin-3-ylmethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(3,4-dichlorophenyl)carbamoylamino]-N-(3-pyridylmethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(3,4-dichloroanilino)-oxomethyl]amino]-N-(3-pyridinylmethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(3,4-dichlorophenyl)carbamoylamino]-N-(pyridin-3-ylmethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(3,4-dichlorophenyl)carbamoylamino]-N-(3-pyridylmethyl)-2-pyrrolidino-benzamide Formula: C24H23Cl2N5O2 MolecularWeight: 484.37772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)NC3=CC(=C(C=C3)Cl)Cl)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)NC3=CC(=C(C=C3)Cl)Cl)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C24H23Cl2N5O2/c25-20-7-5-18(13-21(20)26)30-24(33)29-17-6-8-22(31-10-1-2-11-31)19(12-17)23(32)28-15-16-4-3-9-27-14-16/h3-9,12-14H,1-2,10-11,15H2,(H,28,32)(H2,29,30,33)