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

Systemtic Name: N-butan-2-yl-5-[(3-chloranyl-4-methyl-phenyl)carbamoylamino]-2-piperidin-1-yl-benzamide Openeye Name: 5-[(3-chloro-4-methyl-phenyl)carbamoylamino]-2-(1-piperidyl)-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-5-[[(3-chloro-4-methylanilino)-oxomethyl]amino]-2-(1-piperidinyl)benzamide IUPAC Name: N-butan-2-yl-5-[(3-chloro-4-methylphenyl)carbamoylamino]-2-piperidin-1-ylbenzamide Traditional Name: 5-[(3-chloro-4-methyl-phenyl)carbamoylamino]-2-piperidino-N-sec-butyl-benzamide Formula: C24H31ClN4O2 MolecularWeight: 442.98154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31ClN4O2/c1-4-17(3)26-23(30)20-14-18(10-11-22(20)29-12-6-5-7-13-29)27-24(31)28-19-9-8-16(2)21(25)15-19/h8-11,14-15,17H,4-7,12-13H2,1-3H3,(H,26,30)(H2,27,28,31)