N-[(1-ethylpyrrolidin-2-yl)methyl]-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]cyclohexene-1-carboxamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]cyclohexene-1-carboxamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]cyclohexene-1-carboxamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-N-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]-1-cyclohexenecarboxamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]cyclohexene-1-carboxamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]cyclohexene-1-carboxamide Formula: C23H41N3O2 MolecularWeight: 391.59054

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CN(CC2CCN(CC2)CCOC)C(=O)C3=CCCCC3

Isomeric SMILES

CCN1CCCC1CN(CC2CCN(CC2)CCOC)C(=O)C3=CCCCC3

InChI

InChI=1S/C23H41N3O2/c1-3-25-13-7-10-22(25)19-26(23(27)21-8-5-4-6-9-21)18-20-11-14-24(15-12-20)16-17-28-2/h8,20,22H,3-7,9-19H2,1-2H3