(3-methoxy-4-propoxy-phenyl)-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: (3-methoxy-4-propoxy-phenyl)-(4-phenylpiperazin-1-yl)methanone Openeye Name: (3-methoxy-4-propoxy-phenyl)-(4-phenylpiperazin-1-yl)methanone CAS Name: (3-methoxy-4-propoxyphenyl)-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (3-methoxy-4-propoxyphenyl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (3-methoxy-4-propoxy-phenyl)-(4-phenylpiperazino)methanone Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H26N2O3/c1-3-15-26-19-10-9-17(16-20(19)25-2)21(24)23-13-11-22(12-14-23)18-7-5-4-6-8-18/h4-10,16H,3,11-15H2,1-2H3