N-(2,3-dihydro-1H-inden-5-yl)-4-[(4-methylphenyl)methyl]piperazine-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[(4-methylphenyl)methyl]piperazine-1-carboxamide Openeye Name: N-indan-5-yl-4-(p-tolylmethyl)piperazine-1-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[(4-methylphenyl)methyl]-1-piperazinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[(4-methylphenyl)methyl]piperazine-1-carboxamide Traditional Name: N-indan-5-yl-4-(4-methylbenzyl)piperazine-1-carboxamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H27N3O/c1-17-5-7-18(8-6-17)16-24-11-13-25(14-12-24)22(26)23-21-10-9-19-3-2-4-20(19)15-21/h5-10,15H,2-4,11-14,16H2,1H3,(H,23,26)