[4-[4-(cycloheptylamino)piperidin-1-yl]phenyl]-[(3S)-3-oxidanylpiperidin-1-yl]methanone

Systemtic Name: [4-[4-(cycloheptylamino)piperidin-1-yl]phenyl]-[(3S)-3-oxidanylpiperidin-1-yl]methanone Openeye Name: [4-[4-(cycloheptylamino)-1-piperidyl]phenyl]-[(3S)-3-hydroxy-1-piperidyl]methanone CAS Name: [4-[4-(cycloheptylamino)-1-piperidinyl]phenyl]-[(3S)-3-hydroxy-1-piperidinyl]methanone IUPAC Name: [4-[4-(cycloheptylamino)piperidin-1-yl]phenyl]-[(3S)-3-hydroxypiperidin-1-yl]methanone Traditional Name: [4-[4-(cycloheptylamino)piperidino]phenyl]-[(3S)-3-hydroxypiperidino]methanone Formula: C24H37N3O2 MolecularWeight: 399.56948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC2CCN(CC2)C3=CC=C(C=C3)C(=O)N4CCCC(C4)O

Isomeric SMILES

C1CCCC(CC1)NC2CCN(CC2)C3=CC=C(C=C3)C(=O)N4CCC[C@@H](C4)O

InChI

InChI=1S/C24H37N3O2/c28-23-8-5-15-27(18-23)24(29)19-9-11-22(12-10-19)26-16-13-21(14-17-26)25-20-6-3-1-2-4-7-20/h9-12,20-21,23,25,28H,1-8,13-18H2/t23-/m0/s1