4-azanyl-5-chloranyl-2-methoxy-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-[4-[4-(2-methoxyphenyl)piperazino]butyl]benzamide Formula: C23H31ClN4O3 MolecularWeight: 446.97024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCNC(=O)C3=CC(=C(C=C3OC)N)Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCNC(=O)C3=CC(=C(C=C3OC)N)Cl

InChI

InChI=1S/C23H31ClN4O3/c1-30-21-8-4-3-7-20(21)28-13-11-27(12-14-28)10-6-5-9-26-23(29)17-15-18(24)19(25)16-22(17)31-2/h3-4,7-8,15-16H,5-6,9-14,25H2,1-2H3,(H,26,29)