N-phenyl-N-[1-(3-phenylpropyl)piperidin-4-yl]ethanamide

Systemtic Name: N-phenyl-N-[1-(3-phenylpropyl)piperidin-4-yl]ethanamide Openeye Name: N-phenyl-N-[1-(3-phenylpropyl)-4-piperidyl]acetamide CAS Name: N-phenyl-N-[1-(3-phenylpropyl)-4-piperidinyl]acetamide IUPAC Name: N-phenyl-N-[1-(3-phenylpropyl)piperidin-4-yl]acetamide Traditional Name: N-phenyl-N-[1-(3-phenylpropyl)-4-piperidyl]acetamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCN(CC1)CCCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C1CCN(CC1)CCCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O/c1-19(25)24(21-12-6-3-7-13-21)22-14-17-23(18-15-22)16-8-11-20-9-4-2-5-10-20/h2-7,9-10,12-13,22H,8,11,14-18H2,1H3