(6-methoxynaphthalen-2-yl)-[(3S)-1-(pyridin-4-ylmethyl)piperidin-3-yl]methanone

Systemtic Name: (6-methoxynaphthalen-2-yl)-[(3S)-1-(pyridin-4-ylmethyl)piperidin-3-yl]methanone Openeye Name: (6-methoxy-2-naphthyl)-[(3S)-1-(4-pyridylmethyl)-3-piperidyl]methanone CAS Name: (6-methoxy-2-naphthalenyl)-[(3S)-1-(pyridin-4-ylmethyl)-3-piperidinyl]methanone IUPAC Name: (6-methoxynaphthalen-2-yl)-[(3S)-1-(pyridin-4-ylmethyl)piperidin-3-yl]methanone Traditional Name: (6-methoxy-2-naphthyl)-[(3S)-1-(4-pyridylmethyl)-3-piperidyl]methanone Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)C3CCCN(C3)CC4=CC=NC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)[C@H]3CCCN(C3)CC4=CC=NC=C4

InChI

InChI=1S/C23H24N2O2/c1-27-22-7-6-18-13-20(5-4-19(18)14-22)23(26)21-3-2-12-25(16-21)15-17-8-10-24-11-9-17/h4-11,13-14,21H,2-3,12,15-16H2,1H3/t21-/m0/s1