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[4-[[3-(9H-carbazol-4-yloxy)-2-oxidanyl-propyl]amino]piperidin-1-yl]-(1-methylpyrrol-2-yl)methanone

[4-[[3-(9H-carbazol-4-yloxy)-2-oxidanyl-propyl]amino]piperidin-1-yl]-(1-methylpyrrol-2-yl)methanone

Systemtic Name:[4-[[3-(9H-carbazol-4-yloxy)-2-oxidanyl-propyl]amino]piperidin-1-yl]-(1-methylpyrrol-2-yl)methanone
Openeye Name:[4-[[3-(9H-carbazol-4-yloxy)-2-hydroxy-propyl]amino]-1-piperidyl]-(1-methylpyrrol-2-yl)methanone
CAS Name:[4-[[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]amino]-1-piperidinyl]-(1-methyl-2-pyrrolyl)methanone
IUPAC Name:[4-[[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]amino]piperidin-1-yl]-(1-methylpyrrol-2-yl)methanone
Traditional Name:[4-[[3-(9H-carbazol-4-yloxy)-2-hydroxy-propyl]amino]piperidino]-(1-methylpyrrol-2-yl)methanone
Formula: C26H30N4O3
MolecularWeight: 446.5414
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)N2CCC(CC2)NCC(COC3=CC=CC4=C3C5=CC=CC=C5N4)O


Isomeric SMILES

CN1C=CC=C1C(=O)N2CCC(CC2)NCC(COC3=CC=CC4=C3C5=CC=CC=C5N4)O


InChI

InChI=1S/C26H30N4O3/c1-29-13-5-9-23(29)26(32)30-14-11-18(12-15-30)27-16-19(31)17-33-24-10-4-8-22-25(24)20-6-2-3-7-21(20)28-22/h2-10,13,18-19,27-28,31H,11-12,14-17H2,1H3


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