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

Systemtic Name: N-cyclohexyl-5-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-2-pyrrolidin-1-yl-benzamide Openeye Name: N-cyclohexyl-5-[(2,6-diisopropylphenyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide CAS Name: N-cyclohexyl-5-[[[2,6-di(propan-2-yl)anilino]-oxomethyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-cyclohexyl-5-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-cyclohexyl-5-[(2,6-diisopropylphenyl)carbamoylamino]-2-pyrrolidino-benzamide Formula: C30H42N4O2 MolecularWeight: 490.68008

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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)N3CCCC3)C(=O)NC4CCCCC4

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NC4CCCCC4

InChI

InChI=1S/C30H42N4O2/c1-20(2)24-13-10-14-25(21(3)4)28(24)33-30(36)32-23-15-16-27(34-17-8-9-18-34)26(19-23)29(35)31-22-11-6-5-7-12-22/h10,13-16,19-22H,5-9,11-12,17-18H2,1-4H3,(H,31,35)(H2,32,33,36)