N-[(4-piperidin-1-ylphenyl)methyl]-2-(2-propan-2-ylphenoxy)propanamide

Systemtic Name: N-[(4-piperidin-1-ylphenyl)methyl]-2-(2-propan-2-ylphenoxy)propanamide Openeye Name: 2-(2-isopropylphenoxy)-N-[[4-(1-piperidyl)phenyl]methyl]propanamide CAS Name: N-[[4-(1-piperidinyl)phenyl]methyl]-2-(2-propan-2-ylphenoxy)propanamide IUPAC Name: N-[(4-piperidin-1-ylphenyl)methyl]-2-(2-propan-2-ylphenoxy)propanamide Traditional Name: 2-(2-isopropylphenoxy)-N-(4-piperidinobenzyl)propionamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OC(C)C(=O)NCC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC(C)C1=CC=CC=C1OC(C)C(=O)NCC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C24H32N2O2/c1-18(2)22-9-5-6-10-23(22)28-19(3)24(27)25-17-20-11-13-21(14-12-20)26-15-7-4-8-16-26/h5-6,9-14,18-19H,4,7-8,15-17H2,1-3H3,(H,25,27)