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

Systemtic Name: [4-(3-piperidin-1-ylpropylamino)phenyl]-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone Openeye Name: [4-[3-(1-piperidyl)propylamino]phenyl]-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone CAS Name: [4-[3-(1-piperidinyl)propylamino]phenyl]-[(2S)-2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]methanone IUPAC Name: [4-(3-piperidin-1-ylpropylamino)phenyl]-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone Traditional Name: [4-(3-piperidinopropylamino)phenyl]-[(2S)-2-(pyrrolidinomethyl)pyrrolidino]methanone Formula: C24H38N4O MolecularWeight: 398.58472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC2=CC=C(C=C2)C(=O)N3CCCC3CN4CCCC4

Isomeric SMILES

C1CCN(CC1)CCCNC2=CC=C(C=C2)C(=O)N3CCC[C@H]3CN4CCCC4

InChI

InChI=1S/C24H38N4O/c29-24(28-19-6-8-23(28)20-27-16-4-5-17-27)21-9-11-22(12-10-21)25-13-7-18-26-14-2-1-3-15-26/h9-12,23,25H,1-8,13-20H2/t23-/m0/s1