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

Systemtic Name: 5-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-N-propan-2-yl-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(2,6-diisopropylphenyl)carbamoylamino]-N-isopropyl-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[[2,6-di(propan-2-yl)anilino]-oxomethyl]amino]-N-propan-2-yl-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-N-propan-2-yl-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(2,6-diisopropylphenyl)carbamoylamino]-N-isopropyl-2-pyrrolidino-benzamide Formula: C27H38N4O2 MolecularWeight: 450.61622

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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)NC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H38N4O2/c1-17(2)21-10-9-11-22(18(3)4)25(21)30-27(33)29-20-12-13-24(31-14-7-8-15-31)23(16-20)26(32)28-19(5)6/h9-13,16-19H,7-8,14-15H2,1-6H3,(H,28,32)(H2,29,30,33)