1-[(3S)-3-naphthalen-1-ylcarbonylpiperidin-1-yl]-3-(4,5,6,7-tetrahydro-1H-indazol-3-yl)propan-1-one

Systemtic Name: 1-[(3S)-3-naphthalen-1-ylcarbonylpiperidin-1-yl]-3-(4,5,6,7-tetrahydro-1H-indazol-3-yl)propan-1-one Openeye Name: 1-[(3S)-3-(naphthalene-1-carbonyl)-1-piperidyl]-3-(4,5,6,7-tetrahydro-1H-indazol-3-yl)propan-1-one CAS Name: 1-[(3S)-3-[1-naphthalenyl(oxo)methyl]-1-piperidinyl]-3-(4,5,6,7-tetrahydro-1H-indazol-3-yl)-1-propanone IUPAC Name: 1-[(3S)-3-(naphthalene-1-carbonyl)piperidin-1-yl]-3-(4,5,6,7-tetrahydro-1H-indazol-3-yl)propan-1-one Traditional Name: 1-[(3S)-3-(1-naphthoyl)piperidino]-3-(4,5,6,7-tetrahydro-1H-indazol-3-yl)propan-1-one Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NN2)CCC(=O)N3CCCC(C3)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CCC2=C(C1)C(=NN2)CCC(=O)N3CCC[C@@H](C3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H29N3O2/c30-25(15-14-24-22-11-3-4-13-23(22)27-28-24)29-16-6-9-19(17-29)26(31)21-12-5-8-18-7-1-2-10-20(18)21/h1-2,5,7-8,10,12,19H,3-4,6,9,11,13-17H2,(H,27,28)/t19-/m0/s1