1,3-dihydroisoindol-2-yl-[(2S,4R)-4-[(phenylmethyl)amino]pyrrolidin-2-yl]methanone

Systemtic Name: 1,3-dihydroisoindol-2-yl-[(2S,4R)-4-[(phenylmethyl)amino]pyrrolidin-2-yl]methanone Openeye Name: [(2S,4R)-4-(benzylamino)pyrrolidin-2-yl]-isoindolin-2-yl-methanone CAS Name: 1,3-dihydroisoindol-2-yl-[(2S,4R)-4-[(phenylmethyl)amino]-2-pyrrolidinyl]methanone IUPAC Name: [(2S,4R)-4-(benzylamino)pyrrolidin-2-yl]-(1,3-dihydroisoindol-2-yl)methanone Traditional Name: [(2S,4R)-4-(benzylamino)pyrrolidin-2-yl]-isoindolin-2-yl-methanone Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC1C(=O)N2CC3=CC=CC=C3C2)NCC4=CC=CC=C4

Isomeric SMILES

C1[C@H](CN[C@@H]1C(=O)N2CC3=CC=CC=C3C2)NCC4=CC=CC=C4

InChI

InChI=1S/C20H23N3O/c24-20(23-13-16-8-4-5-9-17(16)14-23)19-10-18(12-22-19)21-11-15-6-2-1-3-7-15/h1-9,18-19,21-22H,10-14H2/t18-,19+/m1/s1