2-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethanoylamino]-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 2-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethanoylamino]-N-(furan-2-ylmethyl)benzamide Openeye Name: 2-[[2-[4-(3-chlorophenyl)piperazin-1-yl]acetyl]amino]-N-(2-furylmethyl)benzamide CAS Name: 2-[[2-[4-(3-chlorophenyl)-1-piperazinyl]-1-oxoethyl]amino]-N-(2-furanylmethyl)benzamide IUPAC Name: 2-[[2-[4-(3-chlorophenyl)piperazin-1-yl]acetyl]amino]-N-(furan-2-ylmethyl)benzamide Traditional Name: 2-[[2-[4-(3-chlorophenyl)piperazino]acetyl]amino]-N-(2-furfuryl)benzamide Formula: C24H25ClN4O3 MolecularWeight: 452.9333

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H25ClN4O3/c25-18-5-3-6-19(15-18)29-12-10-28(11-13-29)17-23(30)27-22-9-2-1-8-21(22)24(31)26-16-20-7-4-14-32-20/h1-9,14-15H,10-13,16-17H2,(H,26,31)(H,27,30)