4-(2,3-dihydro-1H-inden-5-ylcarbonylamino)-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-ylcarbonylamino)-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-(indane-5-carbonylamino)-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[[2,3-dihydro-1H-inden-5-yl(oxo)methyl]amino]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-(2,3-dihydro-1H-indene-5-carbonylamino)-N-phenylpiperidine-1-carboxamide Traditional Name: 4-(indane-5-carbonylamino)-N-phenyl-piperidine-1-carboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)NC3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)NC3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

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