N-[(2-methoxyphenyl)methyl]-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]propanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]propanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-[methyl-[[2-(1-piperidyl)phenyl]methyl]amino]propanamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[methyl-[[2-(1-piperidinyl)phenyl]methyl]amino]propanamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]propanamide Traditional Name: 2-[methyl-(2-piperidinobenzyl)amino]-N-o-anisyl-propionamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1OC)N(C)CC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1OC)N(C)CC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C24H33N3O2/c1-19(24(28)25-17-20-11-6-8-14-23(20)29-3)26(2)18-21-12-5-7-13-22(21)27-15-9-4-10-16-27/h5-8,11-14,19H,4,9-10,15-18H2,1-3H3,(H,25,28)