5-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-N-(1-phenylethyl)-2-piperidin-1-yl-benzamide

Systemtic Name: 5-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-N-(1-phenylethyl)-2-piperidin-1-yl-benzamide Openeye Name: 5-[(2,6-diisopropylphenyl)carbamoylamino]-N-(1-phenylethyl)-2-(1-piperidyl)benzamide CAS Name: 5-[[[2,6-di(propan-2-yl)anilino]-oxomethyl]amino]-N-(1-phenylethyl)-2-(1-piperidinyl)benzamide IUPAC Name: 5-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-N-(1-phenylethyl)-2-piperidin-1-ylbenzamide Traditional Name: 5-[(2,6-diisopropylphenyl)carbamoylamino]-N-(1-phenylethyl)-2-piperidino-benzamide Formula: C33H42N4O2 MolecularWeight: 526.71218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C33H42N4O2/c1-22(2)27-15-12-16-28(23(3)4)31(27)36-33(39)35-26-17-18-30(37-19-10-7-11-20-37)29(21-26)32(38)34-24(5)25-13-8-6-9-14-25/h6,8-9,12-18,21-24H,7,10-11,19-20H2,1-5H3,(H,34,38)(H2,35,36,39)