N-[2-[cyclohexyl-[2-(naphthalen-1-ylcarbonylamino)ethyl]amino]ethyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-[cyclohexyl-[2-(naphthalen-1-ylcarbonylamino)ethyl]amino]ethyl]naphthalene-1-carboxamide Openeye Name: N-[2-[cyclohexyl-[2-(naphthalene-1-carbonylamino)ethyl]amino]ethyl]naphthalene-1-carboxamide CAS Name: N-[2-[cyclohexyl-[2-[[1-naphthalenyl(oxo)methyl]amino]ethyl]amino]ethyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-[cyclohexyl-[2-(naphthalene-1-carbonylamino)ethyl]amino]ethyl]naphthalene-1-carboxamide Traditional Name: N-[2-[cyclohexyl-[2-(1-naphthoylamino)ethyl]amino]ethyl]-1-naphthamide Formula: C32H35N3O2 MolecularWeight: 493.6392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CCNC(=O)C2=CC=CC3=CC=CC=C32)CCNC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CCC(CC1)N(CCNC(=O)C2=CC=CC3=CC=CC=C32)CCNC(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C32H35N3O2/c36-31(29-18-8-12-24-10-4-6-16-27(24)29)33-20-22-35(26-14-2-1-3-15-26)23-21-34-32(37)30-19-9-13-25-11-5-7-17-28(25)30/h4-13,16-19,26H,1-3,14-15,20-23H2,(H,33,36)(H,34,37)