[(3S)-1-(2-chloranylpyridin-4-yl)carbonylpiperidin-3-yl]-(6-methoxynaphthalen-2-yl)methanone

Systemtic Name: [(3S)-1-(2-chloranylpyridin-4-yl)carbonylpiperidin-3-yl]-(6-methoxynaphthalen-2-yl)methanone Openeye Name: [(3S)-1-(2-chloropyridine-4-carbonyl)-3-piperidyl]-(6-methoxy-2-naphthyl)methanone CAS Name: [(3S)-1-[(2-chloro-4-pyridinyl)-oxomethyl]-3-piperidinyl]-(6-methoxy-2-naphthalenyl)methanone IUPAC Name: [(3S)-1-(2-chloropyridine-4-carbonyl)piperidin-3-yl]-(6-methoxynaphthalen-2-yl)methanone Traditional Name: [(3S)-1-(2-chloroisonicotinoyl)-3-piperidyl]-(6-methoxy-2-naphthyl)methanone Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)C3CCCN(C3)C(=O)C4=CC(=NC=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)[C@H]3CCCN(C3)C(=O)C4=CC(=NC=C4)Cl

InChI

InChI=1S/C23H21ClN2O3/c1-29-20-7-6-15-11-17(5-4-16(15)12-20)22(27)19-3-2-10-26(14-19)23(28)18-8-9-25-21(24)13-18/h4-9,11-13,19H,2-3,10,14H2,1H3/t19-/m0/s1