4-butyl-N-[(9-ethylcarbazol-3-yl)methyl]-N-(1-phenylethyl)benzamide

Systemtic Name: 4-butyl-N-[(9-ethylcarbazol-3-yl)methyl]-N-(1-phenylethyl)benzamide Openeye Name: 4-butyl-N-[(9-ethylcarbazol-3-yl)methyl]-N-(1-phenylethyl)benzamide CAS Name: 4-butyl-N-[(9-ethyl-3-carbazolyl)methyl]-N-(1-phenylethyl)benzamide IUPAC Name: 4-butyl-N-[(9-ethylcarbazol-3-yl)methyl]-N-(1-phenylethyl)benzamide Traditional Name: 4-butyl-N-[(9-ethylcarbazol-3-yl)methyl]-N-(1-phenylethyl)benzamide Formula: C34H36N2O MolecularWeight: 488.66244

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N(CC2=CC3=C(C=C2)N(C4=CC=CC=C43)CC)C(C)C5=CC=CC=C5

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N(CC2=CC3=C(C=C2)N(C4=CC=CC=C43)CC)C(C)C5=CC=CC=C5

InChI

InChI=1S/C34H36N2O/c1-4-6-12-26-17-20-29(21-18-26)34(37)36(25(3)28-13-8-7-9-14-28)24-27-19-22-33-31(23-27)30-15-10-11-16-32(30)35(33)5-2/h7-11,13-23,25H,4-6,12,24H2,1-3H3