N-[(1R,5S)-5-[bis(phenylmethyl)amino]-4-oxidanylidene-cyclopent-2-en-1-yl]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(1R,5S)-5-[bis(phenylmethyl)amino]-4-oxidanylidene-cyclopent-2-en-1-yl]-1H-pyrrole-2-carboxamide Openeye Name: N-[(1R,5S)-5-(dibenzylamino)-4-oxo-cyclopent-2-en-1-yl]-1H-pyrrole-2-carboxamide CAS Name: N-[(1R,5S)-5-[bis(phenylmethyl)amino]-4-oxo-1-cyclopent-2-enyl]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(1R,5S)-5-(dibenzylamino)-4-oxocyclopent-2-en-1-yl]-1H-pyrrole-2-carboxamide Traditional Name: N-[(1R,5S)-5-(dibenzylamino)-4-keto-cyclopent-2-en-1-yl]-1H-pyrrole-2-carboxamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3C(C=CC3=O)NC(=O)C4=CC=CN4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)[C@H]3[C@@H](C=CC3=O)NC(=O)C4=CC=CN4

InChI

InChI=1S/C24H23N3O2/c28-22-14-13-20(26-24(29)21-12-7-15-25-21)23(22)27(16-18-8-3-1-4-9-18)17-19-10-5-2-6-11-19/h1-15,20,23,25H,16-17H2,(H,26,29)/t20-,23+/m1/s1