(3S)-1-(4-methoxynaphthalen-1-yl)carbonyl-N-(2-methyl-3-nitro-phenyl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-(4-methoxynaphthalen-1-yl)carbonyl-N-(2-methyl-3-nitro-phenyl)piperidine-3-carboxamide Openeye Name: (3S)-1-(4-methoxynaphthalene-1-carbonyl)-N-(2-methyl-3-nitro-phenyl)piperidine-3-carboxamide CAS Name: (3S)-1-[(4-methoxy-1-naphthalenyl)-oxomethyl]-N-(2-methyl-3-nitrophenyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-(4-methoxynaphthalene-1-carbonyl)-N-(2-methyl-3-nitrophenyl)piperidine-3-carboxamide Traditional Name: (3S)-1-(4-methoxy-1-naphthoyl)-N-(2-methyl-3-nitro-phenyl)nipecotamide Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C4=CC=CC=C43)OC

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)[C@H]2CCCN(C2)C(=O)C3=CC=C(C4=CC=CC=C43)OC

InChI

InChI=1S/C25H25N3O5/c1-16-21(10-5-11-22(16)28(31)32)26-24(29)17-7-6-14-27(15-17)25(30)20-12-13-23(33-2)19-9-4-3-8-18(19)20/h3-5,8-13,17H,6-7,14-15H2,1-2H3,(H,26,29)/t17-/m0/s1