N-butan-2-yl-5-[(3-methoxyphenyl)carbamoylamino]-2-piperidin-1-yl-benzamide

Systemtic Name: N-butan-2-yl-5-[(3-methoxyphenyl)carbamoylamino]-2-piperidin-1-yl-benzamide Openeye Name: 5-[(3-methoxyphenyl)carbamoylamino]-2-(1-piperidyl)-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-5-[[(3-methoxyanilino)-oxomethyl]amino]-2-(1-piperidinyl)benzamide IUPAC Name: N-butan-2-yl-5-[(3-methoxyphenyl)carbamoylamino]-2-piperidin-1-ylbenzamide Traditional Name: 5-[(3-methoxyphenyl)carbamoylamino]-2-piperidino-N-sec-butyl-benzamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O3/c1-4-17(2)25-23(29)21-16-19(11-12-22(21)28-13-6-5-7-14-28)27-24(30)26-18-9-8-10-20(15-18)31-3/h8-12,15-17H,4-7,13-14H2,1-3H3,(H,25,29)(H2,26,27,30)