N-ethyl-N-[[1-(1-methylpiperidin-4-yl)piperidin-4-yl]methyl]-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-ethyl-N-[[1-(1-methylpiperidin-4-yl)piperidin-4-yl]methyl]-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-ethyl-N-[[1-(1-methyl-4-piperidyl)-4-piperidyl]methyl]-4-oxo-4-phenyl-butanamide CAS Name: N-ethyl-N-[[1-(1-methyl-4-piperidinyl)-4-piperidinyl]methyl]-4-oxo-4-phenylbutanamide IUPAC Name: N-ethyl-N-[[1-(1-methylpiperidin-4-yl)piperidin-4-yl]methyl]-4-oxo-4-phenylbutanamide Traditional Name: N-ethyl-4-keto-N-[[1-(1-methyl-4-piperidyl)-4-piperidyl]methyl]-4-phenyl-butyramide Formula: C24H37N3O2 MolecularWeight: 399.56948

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CCN(CC1)C2CCN(CC2)C)C(=O)CCC(=O)C3=CC=CC=C3

Isomeric SMILES

CCN(CC1CCN(CC1)C2CCN(CC2)C)C(=O)CCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H37N3O2/c1-3-26(24(29)10-9-23(28)21-7-5-4-6-8-21)19-20-11-17-27(18-12-20)22-13-15-25(2)16-14-22/h4-8,20,22H,3,9-19H2,1-2H3