4-(piperidin-1-ylmethyl)-N-(2-propoxyphenyl)benzamide

Systemtic Name: 4-(piperidin-1-ylmethyl)-N-(2-propoxyphenyl)benzamide Openeye Name: 4-(1-piperidylmethyl)-N-(2-propoxyphenyl)benzamide CAS Name: 4-(1-piperidinylmethyl)-N-(2-propoxyphenyl)benzamide IUPAC Name: 4-(piperidin-1-ylmethyl)-N-(2-propoxyphenyl)benzamide Traditional Name: 4-(piperidinomethyl)-N-(2-propoxyphenyl)benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CN3CCCCC3

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CN3CCCCC3

InChI

InChI=1S/C22H28N2O2/c1-2-16-26-21-9-5-4-8-20(21)23-22(25)19-12-10-18(11-13-19)17-24-14-6-3-7-15-24/h4-5,8-13H,2-3,6-7,14-17H2,1H3,(H,23,25)