N-[4-[3-[4-(phenylmethyl)piperidin-1-yl]prop-1-ynyl]phenyl]ethanamide

Systemtic Name: N-[4-[3-[4-(phenylmethyl)piperidin-1-yl]prop-1-ynyl]phenyl]ethanamide Openeye Name: N-[4-[3-(4-benzyl-1-piperidyl)prop-1-ynyl]phenyl]acetamide CAS Name: N-[4-[3-[4-(phenylmethyl)-1-piperidinyl]prop-1-ynyl]phenyl]acetamide IUPAC Name: N-[4-[3-(4-benzylpiperidin-1-yl)prop-1-ynyl]phenyl]acetamide Traditional Name: N-[4-[3-(4-benzylpiperidino)prop-1-ynyl]phenyl]acetamide Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C#CCN2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C#CCN2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O/c1-19(26)24-23-11-9-20(10-12-23)8-5-15-25-16-13-22(14-17-25)18-21-6-3-2-4-7-21/h2-4,6-7,9-12,22H,13-18H2,1H3,(H,24,26)