N-cyclopentyl-2-[4-(diphenylmethyl)piperazin-1-yl]propanamide; ethanedioic acid

Systemtic Name: N-cyclopentyl-2-[4-(diphenylmethyl)piperazin-1-yl]propanamide; ethanedioic acid Openeye Name: 2-(4-benzhydrylpiperazin-1-yl)-N-cyclopentyl-propanamide; oxalic acid CAS Name: N-cyclopentyl-2-[4-(diphenylmethyl)-1-piperazinyl]propanamide; oxalic acid IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-N-cyclopentylpropanamide; oxalic acid Traditional Name: 2-(4-benzhydrylpiperazino)-N-cyclopentyl-propionamide; oxalic acid Formula: C27H35N3O5 MolecularWeight: 481.5839

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4.C(=O)(C(=O)O)O

Isomeric SMILES

CC(C(=O)NC1CCCC1)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4.C(=O)(C(=O)O)O

InChI

InChI=1S/C25H33N3O.C2H2O4/c1-20(25(29)26-23-14-8-9-15-23)27-16-18-28(19-17-27)24(21-10-4-2-5-11-21)22-12-6-3-7-13-22;3-1(4)2(5)6/h2-7,10-13,20,23-24H,8-9,14-19H2,1H3,(H,26,29);(H,3,4)(H,5,6)