3-methyl-1-[2-[10-[2-(3-methylpiperidin-1-yl)ethoxy]anthracen-9-yl]oxyethyl]piperidine

Systemtic Name: 3-methyl-1-[2-[10-[2-(3-methylpiperidin-1-yl)ethoxy]anthracen-9-yl]oxyethyl]piperidine Openeye Name: 3-methyl-1-[2-[[10-[2-(3-methyl-1-piperidyl)ethoxy]-9-anthryl]oxy]ethyl]piperidine CAS Name: 3-methyl-1-[2-[[10-[2-(3-methyl-1-piperidinyl)ethoxy]-9-anthracenyl]oxy]ethyl]piperidine IUPAC Name: 3-methyl-1-[2-[10-[2-(3-methylpiperidin-1-yl)ethoxy]anthracen-9-yl]oxyethyl]piperidine Traditional Name: 3-methyl-1-[2-[[10-[2-(3-methylpiperidino)ethoxy]-9-anthryl]oxy]ethyl]piperidine Formula: C30H40N2O2 MolecularWeight: 460.6508

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CCOC2=C3C=CC=CC3=C(C4=CC=CC=C42)OCCN5CCCC(C5)C

Isomeric SMILES

CC1CCCN(C1)CCOC2=C3C=CC=CC3=C(C4=CC=CC=C42)OCCN5CCCC(C5)C

InChI

InChI=1S/C30H40N2O2/c1-23-9-7-15-31(21-23)17-19-33-29-25-11-3-5-13-27(25)30(28-14-6-4-12-26(28)29)34-20-18-32-16-8-10-24(2)22-32/h3-6,11-14,23-24H,7-10,15-22H2,1-2H3