[4-(3-phenylpropoxy)phenyl]-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone

Systemtic Name: [4-(3-phenylpropoxy)phenyl]-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone Openeye Name: [4-(3-phenylpropoxy)phenyl]-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone CAS Name: [4-(3-phenylpropoxy)phenyl]-[(2S)-2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]methanone IUPAC Name: [4-(3-phenylpropoxy)phenyl]-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone Traditional Name: [4-(3-phenylpropoxy)phenyl]-[(2S)-2-(pyrrolidinomethyl)pyrrolidino]methanone Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2CCCN2C(=O)C3=CC=C(C=C3)OCCCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C[C@@H]2CCCN2C(=O)C3=CC=C(C=C3)OCCCC4=CC=CC=C4

InChI

InChI=1S/C25H32N2O2/c28-25(27-18-6-11-23(27)20-26-16-4-5-17-26)22-12-14-24(15-13-22)29-19-7-10-21-8-2-1-3-9-21/h1-3,8-9,12-15,23H,4-7,10-11,16-20H2/t23-/m0/s1