2-[2-[5-oxidanylidene-1-(1-phenylethyl)pyrrolidin-3-yl]benzimidazol-1-yl]-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-[2-[5-oxidanylidene-1-(1-phenylethyl)pyrrolidin-3-yl]benzimidazol-1-yl]-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-[2-[5-oxo-1-(1-phenylethyl)pyrrolidin-3-yl]benzimidazol-1-yl]acetamide CAS Name: 2-[2-[5-oxo-1-(1-phenylethyl)-3-pyrrolidinyl]-1-benzimidazolyl]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-[2-[5-oxo-1-(1-phenylethyl)pyrrolidin-3-yl]benzimidazol-1-yl]-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-[2-[5-keto-1-(1-phenylethyl)pyrrolidin-3-yl]benzimidazol-1-yl]acetamide Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N(CC=C)CC=C

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N(CC=C)CC=C

InChI

InChI=1S/C27H30N4O2/c1-4-15-29(16-5-2)26(33)19-31-24-14-10-9-13-23(24)28-27(31)22-17-25(32)30(18-22)20(3)21-11-7-6-8-12-21/h4-14,20,22H,1-2,15-19H2,3H3