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

Systemtic Name: 3-chloranyl-5-methoxy-4-propoxy-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 3-chloro-5-methoxy-4-propoxy-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 3-chloro-5-methoxy-4-propoxy-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 3-chloro-5-methoxy-4-propoxy-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 3-chloro-5-methoxy-4-propoxy-N-[2-(pyrrolidinomethyl)benzyl]benzamide Formula: C23H29ClN2O3 MolecularWeight: 416.94096

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=CC=C2CN3CCCC3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=CC=C2CN3CCCC3)OC

InChI

InChI=1S/C23H29ClN2O3/c1-3-12-29-22-20(24)13-19(14-21(22)28-2)23(27)25-15-17-8-4-5-9-18(17)16-26-10-6-7-11-26/h4-5,8-9,13-14H,3,6-7,10-12,15-16H2,1-2H3,(H,25,27)