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

Systemtic Name: 5-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-N-(2-methoxyethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(2,6-diisopropylphenyl)carbamoylamino]-N-(2-methoxyethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[[2,6-di(propan-2-yl)anilino]-oxomethyl]amino]-N-(2-methoxyethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-N-(2-methoxyethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(2,6-diisopropylphenyl)carbamoylamino]-N-(2-methoxyethyl)-2-pyrrolidino-benzamide Formula: C27H38N4O3 MolecularWeight: 466.61562

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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)NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C27H38N4O3/c1-18(2)21-9-8-10-22(19(3)4)25(21)30-27(33)29-20-11-12-24(31-14-6-7-15-31)23(17-20)26(32)28-13-16-34-5/h8-12,17-19H,6-7,13-16H2,1-5H3,(H,28,32)(H2,29,30,33)