N-$l^{1}-oxidanyl-3-methoxy-4-(2-piperidin-1-ylethoxy)-N-(2-piperidin-1-ylethyl)aniline

Systemtic Name: N-$l^{1}-oxidanyl-3-methoxy-4-(2-piperidin-1-ylethoxy)-N-(2-piperidin-1-ylethyl)aniline Openeye Name: N-$l^{1}-oxidanyl-3-methoxy-4-[2-(1-piperidyl)ethoxy]-N-[2-(1-piperidyl)ethyl]aniline CAS Name: N-$l^{1}-oxidanyl-3-methoxy-4-[2-(1-piperidinyl)ethoxy]-N-[2-(1-piperidinyl)ethyl]aniline IUPAC Name: N-$l^{1}-oxidanyl-3-methoxy-4-(2-piperidin-1-ylethoxy)-N-(2-piperidin-1-ylethyl)aniline Traditional Name: $l^{1}-oxidanyl-[3-methoxy-4-(2-piperidinoethoxy)phenyl]-(2-piperidinoethyl)amine Formula: C21H34N3O3 MolecularWeight: 376.51296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N(CCN2CCCCC2)[O])OCCN3CCCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)N(CCN2CCCCC2)[O])OCCN3CCCCC3

InChI

InChI=1S/C21H34N3O3/c1-26-21-18-19(24(25)15-14-22-10-4-2-5-11-22)8-9-20(21)27-17-16-23-12-6-3-7-13-23/h8-9,18H,2-7,10-17H2,1H3