N-(4-acetamidophenyl)-3-oxidanylidene-2-piperidin-1-yl-indene-1-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-3-oxidanylidene-2-piperidin-1-yl-indene-1-carboxamide Openeye Name: N-(4-acetamidophenyl)-3-oxo-2-(1-piperidyl)indene-1-carboxamide CAS Name: N-(4-acetamidophenyl)-3-oxo-2-(1-piperidinyl)-1-indenecarboxamide IUPAC Name: N-(4-acetamidophenyl)-3-oxo-2-piperidin-1-ylindene-1-carboxamide Traditional Name: N-(4-acetamidophenyl)-3-keto-2-piperidino-indene-1-carboxamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(C(=O)C3=CC=CC=C32)N4CCCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(C(=O)C3=CC=CC=C32)N4CCCCC4

InChI

InChI=1S/C23H23N3O3/c1-15(27)24-16-9-11-17(12-10-16)25-23(29)20-18-7-3-4-8-19(18)22(28)21(20)26-13-5-2-6-14-26/h3-4,7-12H,2,5-6,13-14H2,1H3,(H,24,27)(H,25,29)