1-[(3S)-3-(6-methoxynaphthalen-2-yl)carbonylpiperidin-1-yl]-3-(1H-pyrazol-4-yl)propan-1-one

Systemtic Name: 1-[(3S)-3-(6-methoxynaphthalen-2-yl)carbonylpiperidin-1-yl]-3-(1H-pyrazol-4-yl)propan-1-one Openeye Name: 1-[(3S)-3-(6-methoxynaphthalene-2-carbonyl)-1-piperidyl]-3-(1H-pyrazol-4-yl)propan-1-one CAS Name: 1-[(3S)-3-[(6-methoxy-2-naphthalenyl)-oxomethyl]-1-piperidinyl]-3-(1H-pyrazol-4-yl)-1-propanone IUPAC Name: 1-[(3S)-3-(6-methoxynaphthalene-2-carbonyl)piperidin-1-yl]-3-(1H-pyrazol-4-yl)propan-1-one Traditional Name: 1-[(3S)-3-(6-methoxy-2-naphthoyl)piperidino]-3-(1H-pyrazol-4-yl)propan-1-one Formula: C23H25N3O3 MolecularWeight: 391.4629

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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)CCC4=CNN=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)[C@H]3CCCN(C3)C(=O)CCC4=CNN=C4

InChI

InChI=1S/C23H25N3O3/c1-29-21-8-7-17-11-19(6-5-18(17)12-21)23(28)20-3-2-10-26(15-20)22(27)9-4-16-13-24-25-14-16/h5-8,11-14,20H,2-4,9-10,15H2,1H3,(H,24,25)/t20-/m0/s1