N-methyl-3-[1-(1-phenylcyclopropyl)carbonylpiperidin-4-yl]-N-(phenylmethyl)propanamide

Systemtic Name: N-methyl-3-[1-(1-phenylcyclopropyl)carbonylpiperidin-4-yl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-methyl-3-[1-(1-phenylcyclopropanecarbonyl)-4-piperidyl]propanamide CAS Name: N-methyl-3-[1-[oxo-(1-phenylcyclopropyl)methyl]-4-piperidinyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-methyl-3-[1-(1-phenylcyclopropanecarbonyl)piperidin-4-yl]propanamide Traditional Name: N-benzyl-N-methyl-3-[1-(1-phenylcyclopropanecarbonyl)-4-piperidyl]propionamide Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CCC2CCN(CC2)C(=O)C3(CC3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CCC2CCN(CC2)C(=O)C3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H32N2O2/c1-27(20-22-8-4-2-5-9-22)24(29)13-12-21-14-18-28(19-15-21)25(30)26(16-17-26)23-10-6-3-7-11-23/h2-11,21H,12-20H2,1H3