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1-(4-chlorophenyl)-N-[[1-(2-pyrrolidin-1-ylethanoyl)piperidin-3-yl]methyl]cyclopropane-1-carboxamide

1-(4-chlorophenyl)-N-[[1-(2-pyrrolidin-1-ylethanoyl)piperidin-3-yl]methyl]cyclopropane-1-carboxamide

Systemtic Name:1-(4-chlorophenyl)-N-[[1-(2-pyrrolidin-1-ylethanoyl)piperidin-3-yl]methyl]cyclopropane-1-carboxamide
Openeye Name:1-(4-chlorophenyl)-N-[[1-(2-pyrrolidin-1-ylacetyl)-3-piperidyl]methyl]cyclopropanecarboxamide
CAS Name:1-(4-chlorophenyl)-N-[[1-[1-oxo-2-(1-pyrrolidinyl)ethyl]-3-piperidinyl]methyl]-1-cyclopropanecarboxamide
IUPAC Name:1-(4-chlorophenyl)-N-[[1-(2-pyrrolidin-1-ylacetyl)piperidin-3-yl]methyl]cyclopropane-1-carboxamide
Traditional Name:1-(4-chlorophenyl)-N-[[1-(2-pyrrolidinoacetyl)-3-piperidyl]methyl]cyclopropanecarboxamide
Formula: C22H30ClN3O2
MolecularWeight: 403.9455
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)N2CCCC(C2)CNC(=O)C3(CC3)C4=CC=C(C=C4)Cl


Isomeric SMILES

C1CCN(C1)CC(=O)N2CCCC(C2)CNC(=O)C3(CC3)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C22H30ClN3O2/c23-19-7-5-18(6-8-19)22(9-10-22)21(28)24-14-17-4-3-13-26(15-17)20(27)16-25-11-1-2-12-25/h5-8,17H,1-4,9-16H2,(H,24,28)


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