4-chloranyl-N-[4-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[4-(naphthalene-1-carbonyl)piperazin-1-yl]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[4-(naphthalene-1-carbonyl)piperazin-1-yl]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-keto-4-[4-(1-naphthoyl)piperazino]butyl]benzamide Formula: C26H26ClN3O3 MolecularWeight: 463.95594

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCCNC(=O)C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C(=O)CCCNC(=O)C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H26ClN3O3/c27-21-12-10-20(11-13-21)25(32)28-14-4-9-24(31)29-15-17-30(18-16-29)26(33)23-8-3-6-19-5-1-2-7-22(19)23/h1-3,5-8,10-13H,4,9,14-18H2,(H,28,32)