N-[(2-methoxyphenyl)methyl]-2-[methyl-[(4-piperidin-1-ylphenyl)methyl]amino]ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[methyl-[(4-piperidin-1-ylphenyl)methyl]amino]ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-[methyl-[[4-(1-piperidyl)phenyl]methyl]amino]acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[methyl-[[4-(1-piperidinyl)phenyl]methyl]amino]acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-[methyl-[(4-piperidin-1-ylphenyl)methyl]amino]acetamide Traditional Name: 2-[methyl-(4-piperidinobenzyl)amino]-N-o-anisyl-acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCCCC2)CC(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCCCC2)CC(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C23H31N3O2/c1-25(18-23(27)24-16-20-8-4-5-9-22(20)28-2)17-19-10-12-21(13-11-19)26-14-6-3-7-15-26/h4-5,8-13H,3,6-7,14-18H2,1-2H3,(H,24,27)