N-[4-[[[4-(dibutylamino)phenyl]methylamino]methyl]cyclohexyl]naphthalene-1-carboxamide

Systemtic Name: N-[4-[[[4-(dibutylamino)phenyl]methylamino]methyl]cyclohexyl]naphthalene-1-carboxamide Openeye Name: N-[4-[[[4-(dibutylamino)phenyl]methylamino]methyl]cyclohexyl]naphthalene-1-carboxamide CAS Name: N-[4-[[[4-(dibutylamino)phenyl]methylamino]methyl]cyclohexyl]-1-naphthalenecarboxamide IUPAC Name: N-[4-[[[4-(dibutylamino)phenyl]methylamino]methyl]cyclohexyl]naphthalene-1-carboxamide Traditional Name: N-[4-[[[4-(dibutylamino)benzyl]amino]methyl]cyclohexyl]-1-naphthamide Formula: C33H45N3O MolecularWeight: 499.7299

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC=C(C=C1)CNCC2CCC(CC2)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCCN(CCCC)C1=CC=C(C=C1)CNCC2CCC(CC2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C33H45N3O/c1-3-5-22-36(23-6-4-2)30-20-16-27(17-21-30)25-34-24-26-14-18-29(19-15-26)35-33(37)32-13-9-11-28-10-7-8-12-31(28)32/h7-13,16-17,20-21,26,29,34H,3-6,14-15,18-19,22-25H2,1-2H3,(H,35,37)