N-[1-[(9-ethylcarbazol-3-yl)methyl]pyrrolidin-3-yl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-[1-[(9-ethylcarbazol-3-yl)methyl]pyrrolidin-3-yl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[1-[(9-ethylcarbazol-3-yl)methyl]pyrrolidin-3-yl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-[1-[(9-ethyl-3-carbazolyl)methyl]-3-pyrrolidinyl]-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-[1-[(9-ethylcarbazol-3-yl)methyl]pyrrolidin-3-yl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[1-[(9-ethylcarbazol-3-yl)methyl]pyrrolidin-3-yl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C31H32N4O2 MolecularWeight: 492.61138

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)CN3CCC(C3)NC(=O)CC4=C(OC(=N4)C5=CC=CC=C5)C)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)CN3CCC(C3)NC(=O)CC4=C(OC(=N4)C5=CC=CC=C5)C)C6=CC=CC=C61

InChI

InChI=1S/C31H32N4O2/c1-3-35-28-12-8-7-11-25(28)26-17-22(13-14-29(26)35)19-34-16-15-24(20-34)32-30(36)18-27-21(2)37-31(33-27)23-9-5-4-6-10-23/h4-14,17,24H,3,15-16,18-20H2,1-2H3,(H,32,36)