4-chloranyl-N-phenethyl-N-[[2-(3-piperidin-1-ylpropoxy)phenyl]methyl]benzamide

Systemtic Name: 4-chloranyl-N-phenethyl-N-[[2-(3-piperidin-1-ylpropoxy)phenyl]methyl]benzamide Openeye Name: 4-chloro-N-phenethyl-N-[[2-[3-(1-piperidyl)propoxy]phenyl]methyl]benzamide CAS Name: 4-chloro-N-phenethyl-N-[[2-[3-(1-piperidinyl)propoxy]phenyl]methyl]benzamide IUPAC Name: 4-chloro-N-phenethyl-N-[[2-(3-piperidin-1-ylpropoxy)phenyl]methyl]benzamide Traditional Name: 4-chloro-N-phenethyl-N-[2-(3-piperidinopropoxy)benzyl]benzamide Formula: C30H35ClN2O2 MolecularWeight: 491.0641

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=CC=C2CN(CCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=CC=C2CN(CCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C30H35ClN2O2/c31-28-16-14-26(15-17-28)30(34)33(22-18-25-10-3-1-4-11-25)24-27-12-5-6-13-29(27)35-23-9-21-32-19-7-2-8-20-32/h1,3-6,10-17H,2,7-9,18-24H2