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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(4-methoxyphenyl)piperazine-1-carboxamide Openeye Name: N-indan-5-yl-4-(4-methoxyphenyl)piperazine-1-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(4-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(4-methoxyphenyl)piperazine-1-carboxamide Traditional Name: N-indan-5-yl-4-(4-methoxyphenyl)piperazine-1-carboxamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H25N3O2/c1-26-20-9-7-19(8-10-20)23-11-13-24(14-12-23)21(25)22-18-6-5-16-3-2-4-17(16)15-18/h5-10,15H,2-4,11-14H2,1H3,(H,22,25)