1-ethyl-N-[[10-[[(1-ethylpiperidin-3-yl)amino]methyl]anthracen-9-yl]methyl]piperidin-3-amine

Systemtic Name: 1-ethyl-N-[[10-[[(1-ethylpiperidin-3-yl)amino]methyl]anthracen-9-yl]methyl]piperidin-3-amine Openeye Name: 1-ethyl-N-[[10-[[(1-ethyl-3-piperidyl)amino]methyl]-9-anthryl]methyl]piperidin-3-amine CAS Name: 1-ethyl-N-[[10-[[(1-ethyl-3-piperidinyl)amino]methyl]-9-anthracenyl]methyl]-3-piperidinamine IUPAC Name: 1-ethyl-N-[[10-[[(1-ethylpiperidin-3-yl)amino]methyl]anthracen-9-yl]methyl]piperidin-3-amine Traditional Name: (1-ethyl-3-piperidyl)-[[10-[[(1-ethyl-3-piperidyl)amino]methyl]-9-anthryl]methyl]amine Formula: C30H42N4 MolecularWeight: 458.68128

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC(C1)NCC2=C3C=CC=CC3=C(C4=CC=CC=C42)CNC5CCCN(C5)CC

Isomeric SMILES

CCN1CCCC(C1)NCC2=C3C=CC=CC3=C(C4=CC=CC=C42)CNC5CCCN(C5)CC

InChI

InChI=1S/C30H42N4/c1-3-33-17-9-11-23(21-33)31-19-29-25-13-5-7-15-27(25)30(28-16-8-6-14-26(28)29)20-32-24-12-10-18-34(4-2)22-24/h5-8,13-16,23-24,31-32H,3-4,9-12,17-22H2,1-2H3