4-(4-methoxyphenoxy)-N-[2-(4-phenylpiperazin-1-yl)ethyl]butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-[2-(4-phenylpiperazin-1-yl)ethyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[2-(4-phenylpiperazin-1-yl)ethyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[2-(4-phenyl-1-piperazinyl)ethyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[2-(4-phenylpiperazin-1-yl)ethyl]butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-[2-(4-phenylpiperazino)ethyl]butyramide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NCCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NCCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H31N3O3/c1-28-21-9-11-22(12-10-21)29-19-5-8-23(27)24-13-14-25-15-17-26(18-16-25)20-6-3-2-4-7-20/h2-4,6-7,9-12H,5,8,13-19H2,1H3,(H,24,27)