N-(1-heptyl-3-methyl-piperidin-4-yl)-2-methoxy-N-phenyl-propanamide

Systemtic Name: N-(1-heptyl-3-methyl-piperidin-4-yl)-2-methoxy-N-phenyl-propanamide Openeye Name: N-(1-heptyl-3-methyl-4-piperidyl)-2-methoxy-N-phenyl-propanamide CAS Name: N-(1-heptyl-3-methyl-4-piperidinyl)-2-methoxy-N-phenylpropanamide IUPAC Name: N-(1-heptyl-3-methylpiperidin-4-yl)-2-methoxy-N-phenylpropanamide Traditional Name: N-(1-heptyl-3-methyl-4-piperidyl)-2-methoxy-N-phenyl-propionamide Formula: C23H38N2O2 MolecularWeight: 374.56002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CCC(C(C1)C)N(C2=CC=CC=C2)C(=O)C(C)OC

Isomeric SMILES

CCCCCCCN1CCC(C(C1)C)N(C2=CC=CC=C2)C(=O)C(C)OC

InChI

InChI=1S/C23H38N2O2/c1-5-6-7-8-12-16-24-17-15-22(19(2)18-24)25(23(26)20(3)27-4)21-13-10-9-11-14-21/h9-11,13-14,19-20,22H,5-8,12,15-18H2,1-4H3