N-[1-heptyl-4-(methoxymethyl)piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[1-heptyl-4-(methoxymethyl)piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[1-heptyl-4-(methoxymethyl)-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[1-heptyl-4-(methoxymethyl)-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[1-heptyl-4-(methoxymethyl)piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[1-heptyl-4-(methoxymethyl)-4-piperidyl]-N-phenyl-propionamide Formula: C23H38N2O2 MolecularWeight: 374.56002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CCC(CC1)(COC)N(C2=CC=CC=C2)C(=O)CC

Isomeric SMILES

CCCCCCCN1CCC(CC1)(COC)N(C2=CC=CC=C2)C(=O)CC

InChI

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