(4-cyclopentylpiperazin-1-yl)-naphthalen-1-yl-methanone; ethanedioic acid

Systemtic Name: (4-cyclopentylpiperazin-1-yl)-naphthalen-1-yl-methanone; ethanedioic acid Openeye Name: (4-cyclopentylpiperazin-1-yl)-(1-naphthyl)methanone; oxalic acid CAS Name: (4-cyclopentyl-1-piperazinyl)-(1-naphthalenyl)methanone; oxalic acid IUPAC Name: (4-cyclopentylpiperazin-1-yl)-naphthalen-1-ylmethanone; oxalic acid Traditional Name: (4-cyclopentylpiperazino)-(1-naphthyl)methanone; oxalic acid Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43.C(=O)(C(=O)O)O

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43.C(=O)(C(=O)O)O

InChI

InChI=1S/C20H24N2O.C2H2O4/c23-20(19-11-5-7-16-6-1-4-10-18(16)19)22-14-12-21(13-15-22)17-8-2-3-9-17;3-1(4)2(5)6/h1,4-7,10-11,17H,2-3,8-9,12-15H2;(H,3,4)(H,5,6)