N-[3-[1-[3-(naphthalen-1-ylcarbonylamino)propyl]piperazin-2-yl]propyl]naphthalene-1-carboxamide

Systemtic Name: N-[3-[1-[3-(naphthalen-1-ylcarbonylamino)propyl]piperazin-2-yl]propyl]naphthalene-1-carboxamide Openeye Name: N-[3-[1-[3-(naphthalene-1-carbonylamino)propyl]piperazin-2-yl]propyl]naphthalene-1-carboxamide CAS Name: N-[3-[1-[3-[[1-naphthalenyl(oxo)methyl]amino]propyl]-2-piperazinyl]propyl]-1-naphthalenecarboxamide IUPAC Name: N-[3-[1-[3-(naphthalene-1-carbonylamino)propyl]piperazin-2-yl]propyl]naphthalene-1-carboxamide Traditional Name: N-[3-[1-[3-(1-naphthoylamino)propyl]piperazin-2-yl]propyl]-1-naphthamide Formula: C32H36N4O2 MolecularWeight: 508.65384

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1)CCCNC(=O)C2=CC=CC3=CC=CC=C32)CCCNC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(C(CN1)CCCNC(=O)C2=CC=CC3=CC=CC=C32)CCCNC(=O)C4=CC=CC5=CC=CC=C54

InChI

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