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

Systemtic Name: N-[3-(2-ethoxyphenyl)propyl]-4-piperidin-1-yl-benzamide Openeye Name: N-[3-(2-ethoxyphenyl)propyl]-4-(1-piperidyl)benzamide CAS Name: N-[3-(2-ethoxyphenyl)propyl]-4-(1-piperidinyl)benzamide IUPAC Name: N-[3-(2-ethoxyphenyl)propyl]-4-piperidin-1-ylbenzamide Traditional Name: N-(3-o-phenetylpropyl)-4-piperidino-benzamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCCNC(=O)C2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CCOC1=CC=CC=C1CCCNC(=O)C2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C23H30N2O2/c1-2-27-22-11-5-4-9-19(22)10-8-16-24-23(26)20-12-14-21(15-13-20)25-17-6-3-7-18-25/h4-5,9,11-15H,2-3,6-8,10,16-18H2,1H3,(H,24,26)