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

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[(4-piperidin-1-ylphenyl)methyl]butanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[[4-(1-piperidyl)phenyl]methyl]butanamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[[4-(1-piperidinyl)phenyl]methyl]butanamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[(4-piperidin-1-ylphenyl)methyl]butanamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-(4-piperidinobenzyl)butyramide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=C(C=C1)N2CCCCC2)OC3=CC=CC(=C3C)C

Isomeric SMILES

CCC(C(=O)NCC1=CC=C(C=C1)N2CCCCC2)OC3=CC=CC(=C3C)C

InChI

InChI=1S/C24H32N2O2/c1-4-22(28-23-10-8-9-18(2)19(23)3)24(27)25-17-20-11-13-21(14-12-20)26-15-6-5-7-16-26/h8-14,22H,4-7,15-17H2,1-3H3,(H,25,27)