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

Systemtic Name: 5-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-N-(phenylmethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-benzyl-5-[(2,6-diisopropylphenyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[[2,6-di(propan-2-yl)anilino]-oxomethyl]amino]-N-(phenylmethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-benzyl-5-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-benzyl-5-[(2,6-diisopropylphenyl)carbamoylamino]-2-pyrrolidino-benzamide Formula: C31H38N4O2 MolecularWeight: 498.65902

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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)NCC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C31H38N4O2/c1-21(2)25-13-10-14-26(22(3)4)29(25)34-31(37)33-24-15-16-28(35-17-8-9-18-35)27(19-24)30(36)32-20-23-11-6-5-7-12-23/h5-7,10-16,19,21-22H,8-9,17-18,20H2,1-4H3,(H,32,36)(H2,33,34,37)