N-[2-[4-(5-azanylpentyl)piperazin-1-yl]-5-phenyl-phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-[4-(5-azanylpentyl)piperazin-1-yl]-5-phenyl-phenyl]naphthalene-1-carboxamide Openeye Name: N-[2-[4-(5-aminopentyl)piperazin-1-yl]-5-phenyl-phenyl]naphthalene-1-carboxamide CAS Name: N-[2-[4-(5-aminopentyl)-1-piperazinyl]-5-phenylphenyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-[4-(5-aminopentyl)piperazin-1-yl]-5-phenylphenyl]naphthalene-1-carboxamide Traditional Name: N-[2-[4-(5-aminopentyl)piperazino]-5-phenyl-phenyl]-1-naphthamide Formula: C32H36N4O MolecularWeight: 492.65444

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCCN)C2=C(C=C(C=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1CCCCCN)C2=C(C=C(C=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C32H36N4O/c33-18-7-2-8-19-35-20-22-36(23-21-35)31-17-16-27(25-10-3-1-4-11-25)24-30(31)34-32(37)29-15-9-13-26-12-5-6-14-28(26)29/h1,3-6,9-17,24H,2,7-8,18-23,33H2,(H,34,37)