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

Systemtic Name: N-[3-[4-[3-(naphthalen-1-ylcarbonylamino)propyl]piperazin-1-yl]propyl]naphthalene-1-carboxamide Openeye Name: N-[3-[4-[3-(naphthalene-1-carbonylamino)propyl]piperazin-1-yl]propyl]naphthalene-1-carboxamide CAS Name: N-[3-[4-[3-[[1-naphthalenyl(oxo)methyl]amino]propyl]-1-piperazinyl]propyl]-1-naphthalenecarboxamide IUPAC Name: N-[3-[4-[3-(naphthalene-1-carbonylamino)propyl]piperazin-1-yl]propyl]naphthalene-1-carboxamide Traditional Name: N-[3-[4-[3-(1-naphthoylamino)propyl]piperazino]propyl]-1-naphthamide Formula: C32H36N4O2 MolecularWeight: 508.65384

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNC(=O)C2=CC=CC3=CC=CC=C32)CCCNC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1CCCNC(=O)C2=CC=CC3=CC=CC=C32)CCCNC(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C32H36N4O2/c37-31(29-15-5-11-25-9-1-3-13-27(25)29)33-17-7-19-35-21-23-36(24-22-35)20-8-18-34-32(38)30-16-6-12-26-10-2-4-14-28(26)30/h1-6,9-16H,7-8,17-24H2,(H,33,37)(H,34,38)