2-(4-phenylpiperazin-1-yl)-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-(4-phenylpiperazin-1-yl)-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: N-(3-isopropoxypropyl)-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: 2-(4-phenyl-1-piperazinyl)-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-(4-phenylpiperazin-1-yl)-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: N-(3-isopropoxypropyl)-2-(4-phenylpiperazino)acetamide Formula: C18H29N3O2 MolecularWeight: 319.44176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)CN1CCN(CC1)C2=CC=CC=C2

Isomeric SMILES

CC(C)OCCCNC(=O)CN1CCN(CC1)C2=CC=CC=C2

InChI

InChI=1S/C18H29N3O2/c1-16(2)23-14-6-9-19-18(22)15-20-10-12-21(13-11-20)17-7-4-3-5-8-17/h3-5,7-8,16H,6,9-15H2,1-2H3,(H,19,22)