N-(2-methoxyphenyl)-N-(1-phenethylpiperidin-4-yl)propanamide

Systemtic Name: N-(2-methoxyphenyl)-N-(1-phenethylpiperidin-4-yl)propanamide Openeye Name: N-(2-methoxyphenyl)-N-(1-phenethyl-4-piperidyl)propanamide CAS Name: N-(2-methoxyphenyl)-N-(1-phenethyl-4-piperidinyl)propanamide IUPAC Name: N-(2-methoxyphenyl)-N-(1-phenethylpiperidin-4-yl)propanamide Traditional Name: N-(2-methoxyphenyl)-N-(1-phenethyl-4-piperidyl)propionamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC=CC=C3OC

Isomeric SMILES

CCC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC=CC=C3OC

InChI

InChI=1S/C23H30N2O2/c1-3-23(26)25(21-11-7-8-12-22(21)27-2)20-14-17-24(18-15-20)16-13-19-9-5-4-6-10-19/h4-12,20H,3,13-18H2,1-2H3