N-(2,3-dihydro-1H-inden-5-yl)-4-phenyl-piperazine-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-phenyl-piperazine-1-carboxamide Openeye Name: N-indan-5-yl-4-phenyl-piperazine-1-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-phenyl-1-piperazinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-phenylpiperazine-1-carboxamide Traditional Name: N-indan-5-yl-4-phenyl-piperazine-1-carboxamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C20H23N3O/c24-20(21-18-10-9-16-5-4-6-17(16)15-18)23-13-11-22(12-14-23)19-7-2-1-3-8-19/h1-3,7-10,15H,4-6,11-14H2,(H,21,24)