(1R)-1-(4-chloranylphenoxy)-3-piperidin-1-yl-9-(3-piperidin-1-ylpropyl)-2,3-dihydro-1H-carbazol-4-one

Systemtic Name: (1R)-1-(4-chloranylphenoxy)-3-piperidin-1-yl-9-(3-piperidin-1-ylpropyl)-2,3-dihydro-1H-carbazol-4-one Openeye Name: (1R)-1-(4-chlorophenoxy)-3-(1-piperidyl)-9-[3-(1-piperidyl)propyl]-2,3-dihydro-1H-carbazol-4-one CAS Name: (1R)-1-(4-chlorophenoxy)-3-(1-piperidinyl)-9-[3-(1-piperidinyl)propyl]-2,3-dihydro-1H-carbazol-4-one IUPAC Name: (1R)-1-(4-chlorophenoxy)-3-piperidin-1-yl-9-(3-piperidin-1-ylpropyl)-2,3-dihydro-1H-carbazol-4-one Traditional Name: (1R)-1-(4-chlorophenoxy)-3-piperidino-9-(3-piperidinopropyl)-2,3-dihydro-1H-carbazol-4-one Formula: C31H38ClN3O2 MolecularWeight: 520.10532

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCN2C3=CC=CC=C3C4=C2C(CC(C4=O)N5CCCCC5)OC6=CC=C(C=C6)Cl

Isomeric SMILES

C1CCN(CC1)CCCN2C3=CC=CC=C3C4=C2[C@@H](CC(C4=O)N5CCCCC5)OC6=CC=C(C=C6)Cl

InChI

InChI=1S/C31H38ClN3O2/c32-23-12-14-24(15-13-23)37-28-22-27(34-19-7-2-8-20-34)31(36)29-25-10-3-4-11-26(25)35(30(28)29)21-9-18-33-16-5-1-6-17-33/h3-4,10-15,27-28H,1-2,5-9,16-22H2/t27?,28-/m1/s1