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

Systemtic Name: (1R)-1-(4-chloranylphenoxy)-3-piperazin-1-yl-9-(3-piperidin-1-ylpropyl)-2,3-dihydro-1H-carbazol-4-one Openeye Name: (1R)-1-(4-chlorophenoxy)-3-piperazin-1-yl-9-[3-(1-piperidyl)propyl]-2,3-dihydro-1H-carbazol-4-one CAS Name: (1R)-1-(4-chlorophenoxy)-3-(1-piperazinyl)-9-[3-(1-piperidinyl)propyl]-2,3-dihydro-1H-carbazol-4-one IUPAC Name: (1R)-1-(4-chlorophenoxy)-3-piperazin-1-yl-9-(3-piperidin-1-ylpropyl)-2,3-dihydro-1H-carbazol-4-one Traditional Name: (1R)-1-(4-chlorophenoxy)-3-piperazino-9-(3-piperidinopropyl)-2,3-dihydro-1H-carbazol-4-one Formula: C30H37ClN4O2 MolecularWeight: 521.09338

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCN2C3=CC=CC=C3C4=C2C(CC(C4=O)N5CCNCC5)OC6=CC=C(C=C6)Cl

Isomeric SMILES

C1CCN(CC1)CCCN2C3=CC=CC=C3C4=C2[C@@H](CC(C4=O)N5CCNCC5)OC6=CC=C(C=C6)Cl

InChI

InChI=1S/C30H37ClN4O2/c31-22-9-11-23(12-10-22)37-27-21-26(34-19-13-32-14-20-34)30(36)28-24-7-2-3-8-25(24)35(29(27)28)18-6-17-33-15-4-1-5-16-33/h2-3,7-12,26-27,32H,1,4-6,13-21H2/t26?,27-/m1/s1