N-[3-methoxy-4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-methoxy-4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-methoxy-4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-methoxy-4-[3-(4-phenyl-1-piperazinyl)propoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-methoxy-4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-methoxy-4-[3-(4-phenylpiperazino)propoxy]phenyl]cyclopropanecarboxamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2CC2)OCCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2CC2)OCCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H31N3O3/c1-29-23-18-20(25-24(28)19-8-9-19)10-11-22(23)30-17-5-12-26-13-15-27(16-14-26)21-6-3-2-4-7-21/h2-4,6-7,10-11,18-19H,5,8-9,12-17H2,1H3,(H,25,28)