2-cyclopentyl-2-phenyl-4-piperidin-1-yl-butanamide; ethanedioic acid; dihydrate

Systemtic Name: 2-cyclopentyl-2-phenyl-4-piperidin-1-yl-butanamide; ethanedioic acid; dihydrate Openeye Name: 2-cyclopentyl-2-phenyl-4-(1-piperidyl)butanamide; oxalic acid; dihydrate CAS Name: 2-cyclopentyl-2-phenyl-4-(1-piperidinyl)butanamide; oxalic acid; dihydrate IUPAC Name: 2-cyclopentyl-2-phenyl-4-piperidin-1-ylbutanamide; oxalic acid; dihydrate Traditional Name: 2-cyclopentyl-2-phenyl-4-piperidino-butyramide; oxalic acid; dihydrate Formula: C22H36N2O7 MolecularWeight: 440.53044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(C2CCCC2)(C3=CC=CC=C3)C(=O)N.C(=O)(C(=O)O)O.O.O

Isomeric SMILES

C1CCN(CC1)CCC(C2CCCC2)(C3=CC=CC=C3)C(=O)N.C(=O)(C(=O)O)O.O.O

InChI

InChI=1S/C20H30N2O.C2H2O4.2H2O/c21-19(23)20(18-11-5-6-12-18,17-9-3-1-4-10-17)13-16-22-14-7-2-8-15-22;3-1(4)2(5)6;;/h1,3-4,9-10,18H,2,5-8,11-16H2,(H2,21,23);(H,3,4)(H,5,6);2*1H2