N1-[(2-methoxyphenyl)methyl]-N1-methyl-4-phenyl-piperidine-1,2,2,3,3-pentacarboxamide

Systemtic Name: N1-[(2-methoxyphenyl)methyl]-N1-methyl-4-phenyl-piperidine-1,2,2,3,3-pentacarboxamide Openeye Name: N1-[(2-methoxyphenyl)methyl]-N1-methyl-4-phenyl-piperidine-1,2,2,3,3-pentacarboxamide CAS Name: N1-[(2-methoxyphenyl)methyl]-N1-methyl-4-phenylpiperidine-1,2,2,3,3-pentacarboxamide IUPAC Name: 1-N-[(2-methoxyphenyl)methyl]-1-N-methyl-4-phenylpiperidine-1,2,2,3,3-pentacarboxamide Traditional Name: N1-methyl-N1-o-anisyl-4-phenyl-piperidine-1,2,2,3,3-pentacarboxamide Formula: C25H30N6O6 MolecularWeight: 510.5423

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)C(=O)N2CCC(C(C2(C(=O)N)C(=O)N)(C(=O)N)C(=O)N)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1OC)C(=O)N2CCC(C(C2(C(=O)N)C(=O)N)(C(=O)N)C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C25H30N6O6/c1-30(14-16-10-6-7-11-18(16)37-2)23(36)31-13-12-17(15-8-4-3-5-9-15)24(19(26)32,20(27)33)25(31,21(28)34)22(29)35/h3-11,17H,12-14H2,1-2H3,(H2,26,32)(H2,27,33)(H2,28,34)(H2,29,35)