5-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-phenethyl-benzamide

Systemtic Name: 5-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-phenethyl-benzamide Openeye Name: 5-[(2,6-diisopropylphenyl)carbamoylamino]-2-(4-methyl-1-piperidyl)-N-phenethyl-benzamide CAS Name: 5-[[[2,6-di(propan-2-yl)anilino]-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)-N-phenethylbenzamide IUPAC Name: 5-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-phenethylbenzamide Traditional Name: 5-[(2,6-diisopropylphenyl)carbamoylamino]-2-(4-methylpiperidino)-N-phenethyl-benzamide Formula: C34H44N4O2 MolecularWeight: 540.73876

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=C(C=CC=C3C(C)C)C(C)C)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=C(C=CC=C3C(C)C)C(C)C)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C34H44N4O2/c1-23(2)28-12-9-13-29(24(3)4)32(28)37-34(40)36-27-14-15-31(38-20-17-25(5)18-21-38)30(22-27)33(39)35-19-16-26-10-7-6-8-11-26/h6-15,22-25H,16-21H2,1-5H3,(H,35,39)(H2,36,37,40)