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N-(1-azanyl-3-cyclohexyl-propan-2-yl)-3-[3-methoxypropoxy-(2-prop-2-enylphenyl)methyl]piperidine-1-carboxamide

N-(1-azanyl-3-cyclohexyl-propan-2-yl)-3-[3-methoxypropoxy-(2-prop-2-enylphenyl)methyl]piperidine-1-carboxamide

Systemtic Name:N-(1-azanyl-3-cyclohexyl-propan-2-yl)-3-[3-methoxypropoxy-(2-prop-2-enylphenyl)methyl]piperidine-1-carboxamide
Openeye Name:3-[(2-allylphenyl)-(3-methoxypropoxy)methyl]-N-[1-(aminomethyl)-2-cyclohexyl-ethyl]piperidine-1-carboxamide
CAS Name:N-(1-amino-3-cyclohexylpropan-2-yl)-3-[3-methoxypropoxy-(2-prop-2-enylphenyl)methyl]-1-piperidinecarboxamide
IUPAC Name:N-(1-amino-3-cyclohexylpropan-2-yl)-3-[3-methoxypropoxy-(2-prop-2-enylphenyl)methyl]piperidine-1-carboxamide
Traditional Name:3-[(2-allylphenyl)-(3-methoxypropoxy)methyl]-N-[1-(aminomethyl)-2-cyclohexyl-ethyl]piperidine-1-carboxamide
Formula: C29H47N3O3
MolecularWeight: 485.70178
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Descriptors Computed from Structure

Canonical SMILES:

COCCCOC(C1CCCN(C1)C(=O)NC(CC2CCCCC2)CN)C3=CC=CC=C3CC=C


Isomeric SMILES

COCCCOC(C1CCCN(C1)C(=O)NC(CC2CCCCC2)CN)C3=CC=CC=C3CC=C


InChI

InChI=1S/C29H47N3O3/c1-3-11-24-14-7-8-16-27(24)28(35-19-10-18-34-2)25-15-9-17-32(22-25)29(33)31-26(21-30)20-23-12-5-4-6-13-23/h3,7-8,14,16,23,25-26,28H,1,4-6,9-13,15,17-22,30H2,2H3,(H,31,33)


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