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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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