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

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-[3-[4-(2-methoxyphenyl)piperazino]propyl]benzamide Formula: C22H29ClN4O3 MolecularWeight: 432.94366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29ClN4O3/c1-29-20-7-4-3-6-19(20)27-12-10-26(11-13-27)9-5-8-25-22(28)16-14-17(23)18(24)15-21(16)30-2/h3-4,6-7,14-15H,5,8-13,24H2,1-2H3,(H,25,28)