(3S)-N-(2-hydroxyphenyl)-1-(4-methoxynaphthalen-1-yl)carbonyl-piperidine-3-carboxamide

Systemtic Name: (3S)-N-(2-hydroxyphenyl)-1-(4-methoxynaphthalen-1-yl)carbonyl-piperidine-3-carboxamide Openeye Name: (3S)-N-(2-hydroxyphenyl)-1-(4-methoxynaphthalene-1-carbonyl)piperidine-3-carboxamide CAS Name: (3S)-N-(2-hydroxyphenyl)-1-[(4-methoxy-1-naphthalenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: (3S)-N-(2-hydroxyphenyl)-1-(4-methoxynaphthalene-1-carbonyl)piperidine-3-carboxamide Traditional Name: (3S)-N-(2-hydroxyphenyl)-1-(4-methoxy-1-naphthoyl)nipecotamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(=O)N3CCCC(C3)C(=O)NC4=CC=CC=C4O

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C(=O)N3CCC[C@@H](C3)C(=O)NC4=CC=CC=C4O

InChI

InChI=1S/C24H24N2O4/c1-30-22-13-12-19(17-8-2-3-9-18(17)22)24(29)26-14-6-7-16(15-26)23(28)25-20-10-4-5-11-21(20)27/h2-5,8-13,16,27H,6-7,14-15H2,1H3,(H,25,28)/t16-/m0/s1