[4-(4-phenoxybutoxy)phenyl]-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone

Systemtic Name: [4-(4-phenoxybutoxy)phenyl]-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone Openeye Name: [4-(4-phenoxybutoxy)phenyl]-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone CAS Name: [4-(4-phenoxybutoxy)phenyl]-[(2S)-2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]methanone IUPAC Name: [4-(4-phenoxybutoxy)phenyl]-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone Traditional Name: [4-(4-phenoxybutoxy)phenyl]-[(2S)-2-(pyrrolidinomethyl)pyrrolidino]methanone Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2CCCN2C(=O)C3=CC=C(C=C3)OCCCCOC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C[C@@H]2CCCN2C(=O)C3=CC=C(C=C3)OCCCCOC4=CC=CC=C4

InChI

InChI=1S/C26H34N2O3/c29-26(28-18-8-9-23(28)21-27-16-4-5-17-27)22-12-14-25(15-13-22)31-20-7-6-19-30-24-10-2-1-3-11-24/h1-3,10-15,23H,4-9,16-21H2/t23-/m0/s1