[(3R)-1-(4-methoxynaphthalen-1-yl)carbonylpiperidin-3-yl]-[(2S)-2-methylmorpholin-4-yl]methanone

Systemtic Name: [(3R)-1-(4-methoxynaphthalen-1-yl)carbonylpiperidin-3-yl]-[(2S)-2-methylmorpholin-4-yl]methanone Openeye Name: [(3R)-1-(4-methoxynaphthalene-1-carbonyl)-3-piperidyl]-[(2S)-2-methylmorpholin-4-yl]methanone CAS Name: [(3R)-1-[(4-methoxy-1-naphthalenyl)-oxomethyl]-3-piperidinyl]-[(2S)-2-methyl-4-morpholinyl]methanone IUPAC Name: [(3R)-1-(4-methoxynaphthalene-1-carbonyl)piperidin-3-yl]-[(2S)-2-methylmorpholin-4-yl]methanone Traditional Name: [(3R)-1-(4-methoxy-1-naphthoyl)-3-piperidyl]-[(2S)-2-methylmorpholino]methanone Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C(=O)C2CCCN(C2)C(=O)C3=CC=C(C4=CC=CC=C43)OC

Isomeric SMILES

C[C@H]1CN(CCO1)C(=O)[C@@H]2CCCN(C2)C(=O)C3=CC=C(C4=CC=CC=C43)OC

InChI

InChI=1S/C23H28N2O4/c1-16-14-25(12-13-29-16)22(26)17-6-5-11-24(15-17)23(27)20-9-10-21(28-2)19-8-4-3-7-18(19)20/h3-4,7-10,16-17H,5-6,11-15H2,1-2H3/t16-,17+/m0/s1