N-[1-[2-(1,3-dioxan-2-yl)ethyl]-3-methyl-piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[1-[2-(1,3-dioxan-2-yl)ethyl]-3-methyl-piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[1-[2-(1,3-dioxan-2-yl)ethyl]-3-methyl-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[1-[2-(1,3-dioxan-2-yl)ethyl]-3-methyl-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[1-[2-(1,3-dioxan-2-yl)ethyl]-3-methylpiperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[1-[2-(1,3-dioxan-2-yl)ethyl]-3-methyl-4-piperidyl]-N-phenyl-propionamide Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1C)CCC2OCCCO2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N(C1CCN(CC1C)CCC2OCCCO2)C3=CC=CC=C3

InChI

InChI=1S/C21H32N2O3/c1-3-20(24)23(18-8-5-4-6-9-18)19-10-12-22(16-17(19)2)13-11-21-25-14-7-15-26-21/h4-6,8-9,17,19,21H,3,7,10-16H2,1-2H3