(2S)-N-[(4-azanylcyclohexyl)methyl]-1-(3,3-diphenylbutanoyl)pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-[(4-azanylcyclohexyl)methyl]-1-(3,3-diphenylbutanoyl)pyrrolidine-2-carboxamide Openeye Name: (2S)-N-[(4-aminocyclohexyl)methyl]-1-(3,3-diphenylbutanoyl)pyrrolidine-2-carboxamide CAS Name: (2S)-N-[(4-aminocyclohexyl)methyl]-1-(1-oxo-3,3-diphenylbutyl)-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-[(4-aminocyclohexyl)methyl]-1-(3,3-diphenylbutanoyl)pyrrolidine-2-carboxamide Traditional Name: (2S)-N-[(4-aminocyclohexyl)methyl]-1-(3,3-diphenylbutanoyl)pyrrolidine-2-carboxamide Formula: C28H37N3O2 MolecularWeight: 447.61228

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCCC1C(=O)NCC2CCC(CC2)N)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(CC(=O)N1CCC[C@H]1C(=O)NCC2CCC(CC2)N)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H37N3O2/c1-28(22-9-4-2-5-10-22,23-11-6-3-7-12-23)19-26(32)31-18-8-13-25(31)27(33)30-20-21-14-16-24(29)17-15-21/h2-7,9-12,21,24-25H,8,13-20,29H2,1H3,(H,30,33)/t21?,24?,25-/m0/s1