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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(diphenylmethyl)piperazine-1-carboxamide Openeye Name: 4-benzhydryl-N-indan-5-yl-piperazine-1-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(diphenylmethyl)-1-piperazinecarboxamide IUPAC Name: 4-benzhydryl-N-(2,3-dihydro-1H-inden-5-yl)piperazine-1-carboxamide Traditional Name: 4-benzhydryl-N-indan-5-yl-piperazine-1-carboxamide Formula: C27H29N3O MolecularWeight: 411.53866

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H29N3O/c31-27(28-25-15-14-21-12-7-13-24(21)20-25)30-18-16-29(17-19-30)26(22-8-3-1-4-9-22)23-10-5-2-6-11-23/h1-6,8-11,14-15,20,26H,7,12-13,16-19H2,(H,28,31)