2-(3-methoxyphenoxy)-N-[(4-piperidin-1-ylphenyl)methyl]butanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-[(4-piperidin-1-ylphenyl)methyl]butanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[[4-(1-piperidyl)phenyl]methyl]butanamide CAS Name: 2-(3-methoxyphenoxy)-N-[[4-(1-piperidinyl)phenyl]methyl]butanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[(4-piperidin-1-ylphenyl)methyl]butanamide Traditional Name: 2-(3-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=CC(=C3)OC

Isomeric SMILES

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

InChI

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