(2S,3S)-N-[(2-methoxy-5-piperidin-1-yl-pyridin-3-yl)methyl]-2-phenyl-pyrrolidin-3-amine

Systemtic Name: (2S,3S)-N-[(2-methoxy-5-piperidin-1-yl-pyridin-3-yl)methyl]-2-phenyl-pyrrolidin-3-amine Openeye Name: (2S,3S)-N-[[2-methoxy-5-(1-piperidyl)-3-pyridyl]methyl]-2-phenyl-pyrrolidin-3-amine CAS Name: (2S,3S)-N-[[2-methoxy-5-(1-piperidinyl)-3-pyridinyl]methyl]-2-phenyl-3-pyrrolidinamine IUPAC Name: (2S,3S)-N-[(2-methoxy-5-piperidin-1-ylpyridin-3-yl)methyl]-2-phenylpyrrolidin-3-amine Traditional Name: (2-methoxy-5-piperidino-3-pyridyl)methyl-[(2S,3S)-2-phenylpyrrolidin-3-yl]amine Formula: C22H30N4O MolecularWeight: 366.4998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1CNC2CCNC2C3=CC=CC=C3)N4CCCCC4

Isomeric SMILES

COC1=NC=C(C=C1CN[C@H]2CCN[C@H]2C3=CC=CC=C3)N4CCCCC4

InChI

InChI=1S/C22H30N4O/c1-27-22-18(14-19(16-25-22)26-12-6-3-7-13-26)15-24-20-10-11-23-21(20)17-8-4-2-5-9-17/h2,4-5,8-9,14,16,20-21,23-24H,3,6-7,10-13,15H2,1H3/t20-,21-/m0/s1