2-(3-methylphenoxy)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]propanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]propanamide Openeye Name: 2-(3-methylphenoxy)-N-[[4-(1-piperidylmethyl)phenyl]methyl]propanamide CAS Name: 2-(3-methylphenoxy)-N-[[4-(1-piperidinylmethyl)phenyl]methyl]propanamide IUPAC Name: 2-(3-methylphenoxy)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]propanamide Traditional Name: 2-(3-methylphenoxy)-N-[4-(piperidinomethyl)benzyl]propionamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NCC2=CC=C(C=C2)CN3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NCC2=CC=C(C=C2)CN3CCCCC3

InChI

InChI=1S/C23H30N2O2/c1-18-7-6-8-22(15-18)27-19(2)23(26)24-16-20-9-11-21(12-10-20)17-25-13-4-3-5-14-25/h6-12,15,19H,3-5,13-14,16-17H2,1-2H3,(H,24,26)