2-[2-cyclopropyl-8-phenylmethoxy-3-[(2-phenylphenyl)methyl]indolizin-1-yl]ethanamide

Systemtic Name: 2-[2-cyclopropyl-8-phenylmethoxy-3-[(2-phenylphenyl)methyl]indolizin-1-yl]ethanamide Openeye Name: 2-[8-benzyloxy-2-cyclopropyl-3-[(2-phenylphenyl)methyl]indolizin-1-yl]acetamide CAS Name: 2-[2-cyclopropyl-8-phenylmethoxy-3-[(2-phenylphenyl)methyl]-1-indolizinyl]acetamide IUPAC Name: 2-[2-cyclopropyl-8-phenylmethoxy-3-[(2-phenylphenyl)methyl]indolizin-1-yl]acetamide Traditional Name: 2-[8-benzoxy-2-cyclopropyl-3-(2-phenylbenzyl)indolizin-1-yl]acetamide Formula: C33H30N2O2 MolecularWeight: 486.6035

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=C(N3C=CC=C(C3=C2CC(=O)N)OCC4=CC=CC=C4)CC5=CC=CC=C5C6=CC=CC=C6

Isomeric SMILES

C1CC1C2=C(N3C=CC=C(C3=C2CC(=O)N)OCC4=CC=CC=C4)CC5=CC=CC=C5C6=CC=CC=C6

InChI

InChI=1S/C33H30N2O2/c34-31(36)21-28-32(25-17-18-25)29(20-26-14-7-8-15-27(26)24-12-5-2-6-13-24)35-19-9-16-30(33(28)35)37-22-23-10-3-1-4-11-23/h1-16,19,25H,17-18,20-22H2,(H2,34,36)