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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(phenylmethyl)piperazine-1-carboxamide Openeye Name: 4-benzyl-N-indan-5-yl-piperazine-1-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: 4-benzyl-N-(2,3-dihydro-1H-inden-5-yl)piperazine-1-carboxamide Traditional Name: 4-benzyl-N-indan-5-yl-piperazine-1-carboxamide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C21H25N3O/c25-21(22-20-10-9-18-7-4-8-19(18)15-20)24-13-11-23(12-14-24)16-17-5-2-1-3-6-17/h1-3,5-6,9-10,15H,4,7-8,11-14,16H2,(H,22,25)