N-[4,4-dimethyl-1-oxidanylidene-1-[[4-oxidanylidene-2-(pyrrolidin-1-ylmethyl)oxolan-3-yl]amino]-6-phenyl-hexan-2-yl]benzamide

Systemtic Name: N-[4,4-dimethyl-1-oxidanylidene-1-[[4-oxidanylidene-2-(pyrrolidin-1-ylmethyl)oxolan-3-yl]amino]-6-phenyl-hexan-2-yl]benzamide Openeye Name: N-[3,3-dimethyl-1-[[4-oxo-2-(pyrrolidin-1-ylmethyl)tetrahydrofuran-3-yl]carbamoyl]-5-phenyl-pentyl]benzamide CAS Name: N-[4,4-dimethyl-1-oxo-1-[[4-oxo-2-(1-pyrrolidinylmethyl)-3-oxolanyl]amino]-6-phenylhexan-2-yl]benzamide IUPAC Name: N-[4,4-dimethyl-1-oxo-1-[[4-oxo-2-(pyrrolidin-1-ylmethyl)oxolan-3-yl]amino]-6-phenylhexan-2-yl]benzamide Traditional Name: N-[1-[[4-keto-2-(pyrrolidinomethyl)tetrahydrofuran-3-yl]carbamoyl]-3,3-dimethyl-5-phenyl-pentyl]benzamide Formula: C30H39N3O4 MolecularWeight: 505.64836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC1=CC=CC=C1)CC(C(=O)NC2C(OCC2=O)CN3CCCC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(CCC1=CC=CC=C1)CC(C(=O)NC2C(OCC2=O)CN3CCCC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H39N3O4/c1-30(2,16-15-22-11-5-3-6-12-22)19-24(31-28(35)23-13-7-4-8-14-23)29(36)32-27-25(34)21-37-26(27)20-33-17-9-10-18-33/h3-8,11-14,24,26-27H,9-10,15-21H2,1-2H3,(H,31,35)(H,32,36)