N-[(1-ethylpyrrolidin-2-yl)methyl]-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-oxidanylidene-2-phenyl-ethanamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-oxidanylidene-2-phenyl-ethanamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-2-oxo-2-phenyl-acetamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-N-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]-2-oxo-2-phenylacetamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-oxo-2-phenylacetamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-keto-N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-2-phenyl-acetamide Formula: C24H37N3O3 MolecularWeight: 415.56888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H37N3O3/c1-3-26-13-7-10-22(26)19-27(24(29)23(28)21-8-5-4-6-9-21)18-20-11-14-25(15-12-20)16-17-30-2/h4-6,8-9,20,22H,3,7,10-19H2,1-2H3