N-[3-(2-ethoxyphenyl)propyl]-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-[3-(2-ethoxyphenyl)propyl]-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-[3-(2-ethoxyphenyl)propyl]-4-(1-piperidylmethyl)benzamide CAS Name: N-[3-(2-ethoxyphenyl)propyl]-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-[3-(2-ethoxyphenyl)propyl]-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-(3-o-phenetylpropyl)-4-(piperidinomethyl)benzamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCCNC(=O)C2=CC=C(C=C2)CN3CCCCC3

Isomeric SMILES

CCOC1=CC=CC=C1CCCNC(=O)C2=CC=C(C=C2)CN3CCCCC3

InChI

InChI=1S/C24H32N2O2/c1-2-28-23-11-5-4-9-21(23)10-8-16-25-24(27)22-14-12-20(13-15-22)19-26-17-6-3-7-18-26/h4-5,9,11-15H,2-3,6-8,10,16-19H2,1H3,(H,25,27)