3-chloranyl-4-ethoxy-5-methoxy-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 3-chloro-4-ethoxy-5-methoxy-N-[[2-(1-piperidylmethyl)phenyl]methyl]benzamide CAS Name: 3-chloro-4-ethoxy-5-methoxy-N-[[2-(1-piperidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 3-chloro-4-ethoxy-5-methoxy-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 3-chloro-4-ethoxy-5-methoxy-N-[2-(piperidinomethyl)benzyl]benzamide Formula: C23H29ClN2O3 MolecularWeight: 416.94096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=CC=C2CN3CCCCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=CC=C2CN3CCCCC3)OC

InChI

InChI=1S/C23H29ClN2O3/c1-3-29-22-20(24)13-19(14-21(22)28-2)23(27)25-15-17-9-5-6-10-18(17)16-26-11-7-4-8-12-26/h5-6,9-10,13-14H,3-4,7-8,11-12,15-16H2,1-2H3,(H,25,27)