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(3-methoxyphenyl)-[3-phenyl-4-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone

(3-methoxyphenyl)-[3-phenyl-4-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone

Systemtic Name:(3-methoxyphenyl)-[3-phenyl-4-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone
Openeye Name:(3-methoxyphenyl)-[3-phenyl-4-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone
CAS Name:(3-methoxyphenyl)-[3-phenyl-4-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]methanone
IUPAC Name:(3-methoxyphenyl)-[3-phenyl-4-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone
Traditional Name:(3-methoxyphenyl)-[3-phenyl-4-(pyrrolidinomethyl)pyrrolidino]methanone
Formula: C23H28N2O2
MolecularWeight: 364.48062
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CC(C(C2)C3=CC=CC=C3)CN4CCCC4


Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CC(C(C2)C3=CC=CC=C3)CN4CCCC4


InChI

InChI=1S/C23H28N2O2/c1-27-21-11-7-10-19(14-21)23(26)25-16-20(15-24-12-5-6-13-24)22(17-25)18-8-3-2-4-9-18/h2-4,7-11,14,20,22H,5-6,12-13,15-17H2,1H3


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