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

Systemtic Name: N-methyl-N-(1-methylpiperidin-4-yl)-3-[(3R)-1-(1-phenylcyclopropyl)carbonylpiperidin-3-yl]propanamide Openeye Name: N-methyl-N-(1-methyl-4-piperidyl)-3-[(3R)-1-(1-phenylcyclopropanecarbonyl)-3-piperidyl]propanamide CAS Name: N-methyl-N-(1-methyl-4-piperidinyl)-3-[(3R)-1-[oxo-(1-phenylcyclopropyl)methyl]-3-piperidinyl]propanamide IUPAC Name: N-methyl-N-(1-methylpiperidin-4-yl)-3-[(3R)-1-(1-phenylcyclopropanecarbonyl)piperidin-3-yl]propanamide Traditional Name: N-methyl-N-(1-methyl-4-piperidyl)-3-[(3R)-1-(1-phenylcyclopropanecarbonyl)-3-piperidyl]propionamide Formula: C25H37N3O2 MolecularWeight: 411.58018

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(=O)CCC2CCCN(C2)C(=O)C3(CC3)C4=CC=CC=C4

Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)CC[C@H]2CCCN(C2)C(=O)C3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H37N3O2/c1-26-17-12-22(13-18-26)27(2)23(29)11-10-20-7-6-16-28(19-20)24(30)25(14-15-25)21-8-4-3-5-9-21/h3-5,8-9,20,22H,6-7,10-19H2,1-2H3/t20-/m1/s1