2-(4-methoxyphenoxy)-N-[(4-piperidin-1-ylphenyl)methyl]butanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(4-piperidin-1-ylphenyl)methyl]butanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[[4-(1-piperidyl)phenyl]methyl]butanamide CAS Name: 2-(4-methoxyphenoxy)-N-[[4-(1-piperidinyl)phenyl]methyl]butanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(4-piperidin-1-ylphenyl)methyl]butanamide Traditional Name: 2-(4-methoxyphenoxy)-N-(4-piperidinobenzyl)butyramide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=C(C=C1)N2CCCCC2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CCC(C(=O)NCC1=CC=C(C=C1)N2CCCCC2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H30N2O3/c1-3-22(28-21-13-11-20(27-2)12-14-21)23(26)24-17-18-7-9-19(10-8-18)25-15-5-4-6-16-25/h7-14,22H,3-6,15-17H2,1-2H3,(H,24,26)