N-[4-[4-(4-phenoxypiperidin-1-yl)but-1-ynyl]phenyl]ethanamide

Systemtic Name: N-[4-[4-(4-phenoxypiperidin-1-yl)but-1-ynyl]phenyl]ethanamide Openeye Name: N-[4-[4-(4-phenoxy-1-piperidyl)but-1-ynyl]phenyl]acetamide CAS Name: N-[4-[4-(4-phenoxy-1-piperidinyl)but-1-ynyl]phenyl]acetamide IUPAC Name: N-[4-[4-(4-phenoxypiperidin-1-yl)but-1-ynyl]phenyl]acetamide Traditional Name: N-[4-[4-(4-phenoxypiperidino)but-1-ynyl]phenyl]acetamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C#CCCN2CCC(CC2)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C#CCCN2CCC(CC2)OC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O2/c1-19(26)24-21-12-10-20(11-13-21)7-5-6-16-25-17-14-23(15-18-25)27-22-8-3-2-4-9-22/h2-4,8-13,23H,6,14-18H2,1H3,(H,24,26)