N-[(1-ethylpyrrolidin-2-yl)methyl]-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]thiophene-3-carboxamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]thiophene-3-carboxamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]thiophene-3-carboxamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-N-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]-3-thiophenecarboxamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]thiophene-3-carboxamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]thiophene-3-carboxamide Formula: C21H35N3O2S MolecularWeight: 393.5865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H35N3O2S/c1-3-23-9-4-5-20(23)16-24(21(25)19-8-14-27-17-19)15-18-6-10-22(11-7-18)12-13-26-2/h8,14,17-18,20H,3-7,9-13,15-16H2,1-2H3