5-[(3-chloranyl-4-methyl-phenyl)carbamoylamino]-N-(2-diethylaminoethyl)-2-piperidin-1-yl-benzamide

Systemtic Name: 5-[(3-chloranyl-4-methyl-phenyl)carbamoylamino]-N-(2-diethylaminoethyl)-2-piperidin-1-yl-benzamide Openeye Name: 5-[(3-chloro-4-methyl-phenyl)carbamoylamino]-N-(2-diethylaminoethyl)-2-(1-piperidyl)benzamide CAS Name: 5-[[(3-chloro-4-methylanilino)-oxomethyl]amino]-N-(2-diethylaminoethyl)-2-(1-piperidinyl)benzamide IUPAC Name: 5-[(3-chloro-4-methylphenyl)carbamoylamino]-N-(2-diethylaminoethyl)-2-piperidin-1-ylbenzamide Traditional Name: 5-[(3-chloro-4-methyl-phenyl)carbamoylamino]-N-(2-diethylaminoethyl)-2-piperidino-benzamide Formula: C26H36ClN5O2 MolecularWeight: 486.04934

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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)Cl)N3CCCCC3

Isomeric SMILES

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC(=C(C=C2)C)Cl)N3CCCCC3

InChI

InChI=1S/C26H36ClN5O2/c1-4-31(5-2)16-13-28-25(33)22-17-20(11-12-24(22)32-14-7-6-8-15-32)29-26(34)30-21-10-9-19(3)23(27)18-21/h9-12,17-18H,4-8,13-16H2,1-3H3,(H,28,33)(H2,29,30,34)