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[1-[3-azanyl-2,5-di(propan-2-yloxy)phenyl]piperidin-4-yl]-phenyl-methanone

[1-[3-azanyl-2,5-di(propan-2-yloxy)phenyl]piperidin-4-yl]-phenyl-methanone

Systemtic Name:[1-[3-azanyl-2,5-di(propan-2-yloxy)phenyl]piperidin-4-yl]-phenyl-methanone
Openeye Name:[1-(3-amino-2,5-diisopropoxy-phenyl)-4-piperidyl]-phenyl-methanone
CAS Name:[1-[3-amino-2,5-di(propan-2-yloxy)phenyl]-4-piperidinyl]-phenylmethanone
IUPAC Name:[1-[3-amino-2,5-di(propan-2-yloxy)phenyl]piperidin-4-yl]-phenylmethanone
Traditional Name:[1-(3-amino-2,5-diisopropoxy-phenyl)-4-piperidyl]-phenyl-methanone
Formula: C24H32N2O3
MolecularWeight: 396.52248
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=C(C(=C1)N2CCC(CC2)C(=O)C3=CC=CC=C3)OC(C)C)N


Isomeric SMILES

CC(C)OC1=CC(=C(C(=C1)N2CCC(CC2)C(=O)C3=CC=CC=C3)OC(C)C)N


InChI

InChI=1S/C24H32N2O3/c1-16(2)28-20-14-21(25)24(29-17(3)4)22(15-20)26-12-10-19(11-13-26)23(27)18-8-6-5-7-9-18/h5-9,14-17,19H,10-13,25H2,1-4H3


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