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

Systemtic Name: 5-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)benzamide Openeye Name: 5-[(2,6-diisopropylphenyl)carbamoylamino]-N-isobutyl-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[[[2,6-di(propan-2-yl)anilino]-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)-N-(2-methylpropyl)benzamide IUPAC Name: 5-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)benzamide Traditional Name: 5-[(2,6-diisopropylphenyl)carbamoylamino]-N-isobutyl-2-(4-methylpiperidino)benzamide Formula: C30H44N4O2 MolecularWeight: 492.69596

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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)NCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C30H44N4O2/c1-19(2)18-31-29(35)26-17-23(11-12-27(26)34-15-13-22(7)14-16-34)32-30(36)33-28-24(20(3)4)9-8-10-25(28)21(5)6/h8-12,17,19-22H,13-16,18H2,1-7H3,(H,31,35)(H2,32,33,36)