3-[1-[bis(phenylmethyl)carbamoyl]indolizin-3-yl]-N,N-bis(phenylmethyl)indolizine-1-carboxamide

Systemtic Name: 3-[1-[bis(phenylmethyl)carbamoyl]indolizin-3-yl]-N,N-bis(phenylmethyl)indolizine-1-carboxamide Openeye Name: N,N-dibenzyl-3-[1-(dibenzylcarbamoyl)indolizin-3-yl]indolizine-1-carboxamide CAS Name: 3-[1-[[bis(phenylmethyl)amino]-oxomethyl]-3-indolizinyl]-N,N-bis(phenylmethyl)-1-indolizinecarboxamide IUPAC Name: N,N-dibenzyl-3-[1-(dibenzylcarbamoyl)indolizin-3-yl]indolizine-1-carboxamide Traditional Name: N,N-dibenzyl-3-[1-(dibenzylcarbamoyl)indolizin-3-yl]indolizine-1-carboxamide Formula: C46H38N4O2 MolecularWeight: 678.81952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C3=C4C=CC=CN4C(=C3)C5=CC(=C6N5C=CC=C6)C(=O)N(CC7=CC=CC=C7)CC8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C3=C4C=CC=CN4C(=C3)C5=CC(=C6N5C=CC=C6)C(=O)N(CC7=CC=CC=C7)CC8=CC=CC=C8

InChI

InChI=1S/C46H38N4O2/c51-45(47(31-35-17-5-1-6-18-35)32-36-19-7-2-8-20-36)39-29-43(49-27-15-13-25-41(39)49)44-30-40(42-26-14-16-28-50(42)44)46(52)48(33-37-21-9-3-10-22-37)34-38-23-11-4-12-24-38/h1-30H,31-34H2