N-butan-2-yl-5-[(4-chlorophenyl)carbamoylamino]-2-piperidin-1-yl-benzamide

Systemtic Name: N-butan-2-yl-5-[(4-chlorophenyl)carbamoylamino]-2-piperidin-1-yl-benzamide Openeye Name: 5-[(4-chlorophenyl)carbamoylamino]-2-(1-piperidyl)-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-5-[[(4-chloroanilino)-oxomethyl]amino]-2-(1-piperidinyl)benzamide IUPAC Name: N-butan-2-yl-5-[(4-chlorophenyl)carbamoylamino]-2-piperidin-1-ylbenzamide Traditional Name: 5-[(4-chlorophenyl)carbamoylamino]-2-piperidino-N-sec-butyl-benzamide Formula: C23H29ClN4O2 MolecularWeight: 428.95496

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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)Cl)N3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN4O2/c1-3-16(2)25-22(29)20-15-19(11-12-21(20)28-13-5-4-6-14-28)27-23(30)26-18-9-7-17(24)8-10-18/h7-12,15-16H,3-6,13-14H2,1-2H3,(H,25,29)(H2,26,27,30)