N-cyclopentyl-3-methyl-1-oxidanylidene-6-phenyl-2-(phenylmethyl)-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide

Systemtic Name: N-cyclopentyl-3-methyl-1-oxidanylidene-6-phenyl-2-(phenylmethyl)-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide Openeye Name: 2-benzyl-N-cyclopentyl-3-methyl-1-oxo-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide CAS Name: N-cyclopentyl-3-methyl-1-oxo-6-phenyl-2-(phenylmethyl)-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide IUPAC Name: 2-benzyl-N-cyclopentyl-3-methyl-1-oxo-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide Traditional Name: 2-benzyl-N-cyclopentyl-1-keto-3-methyl-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C(=CC=C2C(=O)N1CC3=CC=CC=C3)C4=CC=CC=C4)C(=O)NC5CCCC5

Isomeric SMILES

CC1(CN2C(=CC=C2C(=O)N1CC3=CC=CC=C3)C4=CC=CC=C4)C(=O)NC5CCCC5

InChI

InChI=1S/C27H29N3O2/c1-27(26(32)28-22-14-8-9-15-22)19-29-23(21-12-6-3-7-13-21)16-17-24(29)25(31)30(27)18-20-10-4-2-5-11-20/h2-7,10-13,16-17,22H,8-9,14-15,18-19H2,1H3,(H,28,32)