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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H25N3O2/c1-26-20-8-3-2-7-19(20)23-11-13-24(14-12-23)21(25)22-18-10-9-16-5-4-6-17(16)15-18/h2-3,7-10,15H,4-6,11-14H2,1H3,(H,22,25)