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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H40N4O2/c1-7-20(6)29-27(33)24-17-21(13-14-25(24)32-15-8-9-16-32)30-28(34)31-26-22(18(2)3)11-10-12-23(26)19(4)5/h10-14,17-20H,7-9,15-16H2,1-6H3,(H,29,33)(H2,30,31,34)