1,3-dihydroisoindol-2-yl-[(2S,4S)-4-(dinaphthalen-2-ylamino)pyrrolidin-2-yl]methanone

Systemtic Name: 1,3-dihydroisoindol-2-yl-[(2S,4S)-4-(dinaphthalen-2-ylamino)pyrrolidin-2-yl]methanone Openeye Name: [(2S,4S)-4-[bis(2-naphthyl)amino]pyrrolidin-2-yl]-isoindolin-2-yl-methanone CAS Name: [(2S,4S)-4-[bis(2-naphthalenyl)amino]-2-pyrrolidinyl]-(1,3-dihydroisoindol-2-yl)methanone IUPAC Name: 1,3-dihydroisoindol-2-yl-[(2S,4S)-4-(dinaphthalen-2-ylamino)pyrrolidin-2-yl]methanone Traditional Name: [(2S,4S)-4-[bis(2-naphthyl)amino]pyrrolidin-2-yl]-isoindolin-2-yl-methanone Formula: C33H29N3O MolecularWeight: 483.60286

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC1C(=O)N2CC3=CC=CC=C3C2)N(C4=CC5=CC=CC=C5C=C4)C6=CC7=CC=CC=C7C=C6

Isomeric SMILES

C1[C@@H](CN[C@@H]1C(=O)N2CC3=CC=CC=C3C2)N(C4=CC5=CC=CC=C5C=C4)C6=CC7=CC=CC=C7C=C6

InChI

InChI=1S/C33H29N3O/c37-33(35-21-27-11-5-6-12-28(27)22-35)32-19-31(20-34-32)36(29-15-13-23-7-1-3-9-25(23)17-29)30-16-14-24-8-2-4-10-26(24)18-30/h1-18,31-32,34H,19-22H2/t31-,32-/m0/s1