4-oxidanylidene-N,1-bis(4-propan-2-ylphenyl)-2-pyridin-3-yl-azetidine-2-carboxamide

Systemtic Name: 4-oxidanylidene-N,1-bis(4-propan-2-ylphenyl)-2-pyridin-3-yl-azetidine-2-carboxamide Openeye Name: N,1-bis(4-isopropylphenyl)-4-oxo-2-(3-pyridyl)azetidine-2-carboxamide CAS Name: 4-oxo-N,1-bis(4-propan-2-ylphenyl)-2-(3-pyridinyl)-2-azetidinecarboxamide IUPAC Name: 4-oxo-N,1-bis(4-propan-2-ylphenyl)-2-pyridin-3-ylazetidine-2-carboxamide Traditional Name: 4-keto-N,1-bis(p-cumenyl)-2-(3-pyridyl)azetidine-2-carboxamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C2(CC(=O)N2C3=CC=C(C=C3)C(C)C)C4=CN=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2(CC(=O)N2C3=CC=C(C=C3)C(C)C)C4=CN=CC=C4

InChI

InChI=1S/C27H29N3O2/c1-18(2)20-7-11-23(12-8-20)29-26(32)27(22-6-5-15-28-17-22)16-25(31)30(27)24-13-9-21(10-14-24)19(3)4/h5-15,17-19H,16H2,1-4H3,(H,29,32)