(6-methoxynaphthalen-2-yl)-[(3S)-1-(1H-pyrazol-5-ylmethyl)piperidin-3-yl]methanone

Systemtic Name: (6-methoxynaphthalen-2-yl)-[(3S)-1-(1H-pyrazol-5-ylmethyl)piperidin-3-yl]methanone Openeye Name: (6-methoxy-2-naphthyl)-[(3S)-1-(1H-pyrazol-5-ylmethyl)-3-piperidyl]methanone CAS Name: (6-methoxy-2-naphthalenyl)-[(3S)-1-(1H-pyrazol-5-ylmethyl)-3-piperidinyl]methanone IUPAC Name: (6-methoxynaphthalen-2-yl)-[(3S)-1-(1H-pyrazol-5-ylmethyl)piperidin-3-yl]methanone Traditional Name: (6-methoxy-2-naphthyl)-[(3S)-1-(1H-pyrazol-5-ylmethyl)-3-piperidyl]methanone Formula: C21H23N3O2 MolecularWeight: 349.42622

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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=NN4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)[C@H]3CCCN(C3)CC4=CC=NN4

InChI

InChI=1S/C21H23N3O2/c1-26-20-7-6-15-11-17(5-4-16(15)12-20)21(25)18-3-2-10-24(13-18)14-19-8-9-22-23-19/h4-9,11-12,18H,2-3,10,13-14H2,1H3,(H,22,23)/t18-/m0/s1