4-azanyl-5-chloranyl-2-methoxy-N-[[1-[3-(4-methoxyphenyl)propyl]piperidin-4-yl]methyl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[[1-[3-(4-methoxyphenyl)propyl]piperidin-4-yl]methyl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[[1-[3-(4-methoxyphenyl)propyl]-4-piperidyl]methyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[[1-[3-(4-methoxyphenyl)propyl]-4-piperidinyl]methyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[[1-[3-(4-methoxyphenyl)propyl]piperidin-4-yl]methyl]benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-[[1-[3-(4-methoxyphenyl)propyl]-4-piperidyl]methyl]benzamide Formula: C24H32ClN3O3 MolecularWeight: 445.98218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCN2CCC(CC2)CNC(=O)C3=CC(=C(C=C3OC)N)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCCN2CCC(CC2)CNC(=O)C3=CC(=C(C=C3OC)N)Cl

InChI

InChI=1S/C24H32ClN3O3/c1-30-19-7-5-17(6-8-19)4-3-11-28-12-9-18(10-13-28)16-27-24(29)20-14-21(25)22(26)15-23(20)31-2/h5-8,14-15,18H,3-4,9-13,16,26H2,1-2H3,(H,27,29)