N-[3-[4-(3-benzamidopropyl)piperazin-1-yl]propyl]naphthalene-1-carboxamide

Systemtic Name: N-[3-[4-(3-benzamidopropyl)piperazin-1-yl]propyl]naphthalene-1-carboxamide Openeye Name: N-[3-[4-(3-benzamidopropyl)piperazin-1-yl]propyl]naphthalene-1-carboxamide CAS Name: N-[3-[4-(3-benzamidopropyl)-1-piperazinyl]propyl]-1-naphthalenecarboxamide IUPAC Name: N-[3-[4-(3-benzamidopropyl)piperazin-1-yl]propyl]naphthalene-1-carboxamide Traditional Name: N-[3-[4-(3-benzamidopropyl)piperazino]propyl]-1-naphthamide Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNC(=O)C2=CC=CC=C2)CCCNC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1CCCNC(=O)C2=CC=CC=C2)CCCNC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H34N4O2/c33-27(24-10-2-1-3-11-24)29-15-7-17-31-19-21-32(22-20-31)18-8-16-30-28(34)26-14-6-12-23-9-4-5-13-25(23)26/h1-6,9-14H,7-8,15-22H2,(H,29,33)(H,30,34)