N-cycloheptyl-2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]propanamide; ethanedioic acid

Systemtic Name: N-cycloheptyl-2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]propanamide; ethanedioic acid Openeye Name: N-cycloheptyl-2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]propanamide; oxalic acid CAS Name: N-cycloheptyl-2-[4-[(2-methoxy-5-methylphenyl)methyl]-1-piperazinyl]propanamide; oxalic acid IUPAC Name: N-cycloheptyl-2-[4-[(2-methoxy-5-methylphenyl)methyl]piperazin-1-yl]propanamide; oxalic acid Traditional Name: N-cycloheptyl-2-[4-(2-methoxy-5-methyl-benzyl)piperazino]propionamide; oxalic acid Formula: C25H39N3O6 MolecularWeight: 477.59366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)C(C)C(=O)NC3CCCCCC3.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)C(C)C(=O)NC3CCCCCC3.C(=O)(C(=O)O)O

InChI

InChI=1S/C23H37N3O2.C2H2O4/c1-18-10-11-22(28-3)20(16-18)17-25-12-14-26(15-13-25)19(2)23(27)24-21-8-6-4-5-7-9-21;3-1(4)2(5)6/h10-11,16,19,21H,4-9,12-15,17H2,1-3H3,(H,24,27);(H,3,4)(H,5,6)