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

Systemtic Name: 5-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-N,N-diethyl-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(2,6-diisopropylphenyl)carbamoylamino]-N,N-diethyl-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[[2,6-di(propan-2-yl)anilino]-oxomethyl]amino]-N,N-diethyl-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-N,N-diethyl-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(2,6-diisopropylphenyl)carbamoylamino]-N,N-diethyl-2-pyrrolidino-benzamide Formula: C28H40N4O2 MolecularWeight: 464.6428

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)NC2=C(C=CC=C2C(C)C)C(C)C)N3CCCC3

Isomeric SMILES

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)NC2=C(C=CC=C2C(C)C)C(C)C)N3CCCC3

InChI

InChI=1S/C28H40N4O2/c1-7-31(8-2)27(33)24-18-21(14-15-25(24)32-16-9-10-17-32)29-28(34)30-26-22(19(3)4)12-11-13-23(26)20(5)6/h11-15,18-20H,7-10,16-17H2,1-6H3,(H2,29,30,34)