N4-(2,3-dihydro-1H-inden-5-yl)-N1-phenyl-piperidine-1,4-dicarboxamide

Systemtic Name: N4-(2,3-dihydro-1H-inden-5-yl)-N1-phenyl-piperidine-1,4-dicarboxamide Openeye Name: N4-indan-5-yl-N1-phenyl-piperidine-1,4-dicarboxamide CAS Name: N4-(2,3-dihydro-1H-inden-5-yl)-N1-phenylpiperidine-1,4-dicarboxamide IUPAC Name: 4-N-(2,3-dihydro-1H-inden-5-yl)-1-N-phenylpiperidine-1,4-dicarboxamide Traditional Name: N'-indan-5-yl-N-phenyl-piperidine-1,4-dicarboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O2/c26-21(23-20-10-9-16-5-4-6-18(16)15-20)17-11-13-25(14-12-17)22(27)24-19-7-2-1-3-8-19/h1-3,7-10,15,17H,4-6,11-14H2,(H,23,26)(H,24,27)