N-[3-(4-ethoxyphenyl)propyl]-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-[3-(4-ethoxyphenyl)propyl]-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-[3-(4-ethoxyphenyl)propyl]-4-(1-piperidylmethyl)benzamide CAS Name: N-[3-(4-ethoxyphenyl)propyl]-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-[3-(4-ethoxyphenyl)propyl]-4-(piperidin-1-ylmethyl)benzamide Traditional Name: 4-(piperidinomethyl)-N-(3-p-phenetylpropyl)benzamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCCNC(=O)C2=CC=C(C=C2)CN3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)CCCNC(=O)C2=CC=C(C=C2)CN3CCCCC3

InChI

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