(4-pentan-3-ylpiperazin-1-yl)-(3-phenoxyphenyl)methanone

Systemtic Name: (4-pentan-3-ylpiperazin-1-yl)-(3-phenoxyphenyl)methanone Openeye Name: [4-(1-ethylpropyl)piperazin-1-yl]-(3-phenoxyphenyl)methanone CAS Name: (4-pentan-3-yl-1-piperazinyl)-(3-phenoxyphenyl)methanone IUPAC Name: (4-pentan-3-ylpiperazin-1-yl)-(3-phenoxyphenyl)methanone Traditional Name: [4-(1-ethylpropyl)piperazino]-(3-phenoxyphenyl)methanone Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1CCN(CC1)C(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCC(CC)N1CCN(CC1)C(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O2/c1-3-19(4-2)23-13-15-24(16-14-23)22(25)18-9-8-12-21(17-18)26-20-10-6-5-7-11-20/h5-12,17,19H,3-4,13-16H2,1-2H3