4-chloranyl-N-[8-[4-(2-methoxyethyl)piperazin-1-yl]naphthalen-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[8-[4-(2-methoxyethyl)piperazin-1-yl]naphthalen-2-yl]benzamide Openeye Name: 4-chloro-N-[8-[4-(2-methoxyethyl)piperazin-1-yl]-2-naphthyl]benzamide CAS Name: 4-chloro-N-[8-[4-(2-methoxyethyl)-1-piperazinyl]-2-naphthalenyl]benzamide IUPAC Name: 4-chloro-N-[8-[4-(2-methoxyethyl)piperazin-1-yl]naphthalen-2-yl]benzamide Traditional Name: 4-chloro-N-[8-[4-(2-methoxyethyl)piperazino]-2-naphthyl]benzamide Formula: C24H26ClN3O2 MolecularWeight: 423.93514

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCN(CC1)C2=CC=CC3=C2C=C(C=C3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COCCN1CCN(CC1)C2=CC=CC3=C2C=C(C=C3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H26ClN3O2/c1-30-16-15-27-11-13-28(14-12-27)23-4-2-3-18-7-10-21(17-22(18)23)26-24(29)19-5-8-20(25)9-6-19/h2-10,17H,11-16H2,1H3,(H,26,29)