N-(8-piperazin-1-ylnaphthalen-2-yl)benzamide

Systemtic Name: N-(8-piperazin-1-ylnaphthalen-2-yl)benzamide Openeye Name: N-(8-piperazin-1-yl-2-naphthyl)benzamide CAS Name: N-[8-(1-piperazinyl)-2-naphthalenyl]benzamide IUPAC Name: N-(8-piperazin-1-ylnaphthalen-2-yl)benzamide Traditional Name: N-(8-piperazino-2-naphthyl)benzamide Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC=CC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1)C2=CC=CC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O/c25-21(17-5-2-1-3-6-17)23-18-10-9-16-7-4-8-20(19(16)15-18)24-13-11-22-12-14-24/h1-10,15,22H,11-14H2,(H,23,25)