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

Systemtic Name: N-[4-[[[4-(dibutylamino)phenyl]methylamino]methyl]cyclohexyl]-N-methyl-naphthalene-1-carboxamide Openeye Name: N-[4-[[[4-(dibutylamino)phenyl]methylamino]methyl]cyclohexyl]-N-methyl-naphthalene-1-carboxamide CAS Name: N-[4-[[[4-(dibutylamino)phenyl]methylamino]methyl]cyclohexyl]-N-methyl-1-naphthalenecarboxamide IUPAC Name: N-[4-[[[4-(dibutylamino)phenyl]methylamino]methyl]cyclohexyl]-N-methylnaphthalene-1-carboxamide Traditional Name: N-[4-[[[4-(dibutylamino)benzyl]amino]methyl]cyclohexyl]-N-methyl-1-naphthamide Formula: C34H47N3O MolecularWeight: 513.75648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H47N3O/c1-4-6-23-37(24-7-5-2)31-21-17-28(18-22-31)26-35-25-27-15-19-30(20-16-27)36(3)34(38)33-14-10-12-29-11-8-9-13-32(29)33/h8-14,17-18,21-22,27,30,35H,4-7,15-16,19-20,23-26H2,1-3H3