[4-(3-chloranylphenoxy)-3-(methylaminomethyl)phenyl]-(4-cyclopentylpiperazin-1-yl)methanone

Systemtic Name: [4-(3-chloranylphenoxy)-3-(methylaminomethyl)phenyl]-(4-cyclopentylpiperazin-1-yl)methanone Openeye Name: [4-(3-chlorophenoxy)-3-(methylaminomethyl)phenyl]-(4-cyclopentylpiperazin-1-yl)methanone CAS Name: [4-(3-chlorophenoxy)-3-(methylaminomethyl)phenyl]-(4-cyclopentyl-1-piperazinyl)methanone IUPAC Name: [4-(3-chlorophenoxy)-3-(methylaminomethyl)phenyl]-(4-cyclopentylpiperazin-1-yl)methanone Traditional Name: [4-(3-chlorophenoxy)-3-(methylaminomethyl)phenyl]-(4-cyclopentylpiperazino)methanone Formula: C24H30ClN3O2 MolecularWeight: 427.9669

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C3CCCC3)OC4=CC(=CC=C4)Cl

Isomeric SMILES

CNCC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C3CCCC3)OC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H30ClN3O2/c1-26-17-19-15-18(9-10-23(19)30-22-8-4-5-20(25)16-22)24(29)28-13-11-27(12-14-28)21-6-2-3-7-21/h4-5,8-10,15-16,21,26H,2-3,6-7,11-14,17H2,1H3