(3S)-1-(4-methoxynaphthalen-1-yl)carbonyl-N-[(3-methoxyphenyl)methyl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-(4-methoxynaphthalen-1-yl)carbonyl-N-[(3-methoxyphenyl)methyl]piperidine-3-carboxamide Openeye Name: (3S)-1-(4-methoxynaphthalene-1-carbonyl)-N-[(3-methoxyphenyl)methyl]piperidine-3-carboxamide CAS Name: (3S)-1-[(4-methoxy-1-naphthalenyl)-oxomethyl]-N-[(3-methoxyphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(4-methoxynaphthalene-1-carbonyl)-N-[(3-methoxyphenyl)methyl]piperidine-3-carboxamide Traditional Name: (3S)-N-m-anisyl-1-(4-methoxy-1-naphthoyl)nipecotamide Formula: C26H28N2O4 MolecularWeight: 432.51152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2CCCN(C2)C(=O)C3=CC=C(C4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)[C@H]2CCCN(C2)C(=O)C3=CC=C(C4=CC=CC=C43)OC

InChI

InChI=1S/C26H28N2O4/c1-31-20-9-5-7-18(15-20)16-27-25(29)19-8-6-14-28(17-19)26(30)23-12-13-24(32-2)22-11-4-3-10-21(22)23/h3-5,7,9-13,15,19H,6,8,14,16-17H2,1-2H3,(H,27,29)/t19-/m0/s1