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

Systemtic Name: N-[1-[[4-(3-phenylpropoxy)phenyl]methyl]piperidin-4-yl]ethanamide Openeye Name: N-[1-[[4-(3-phenylpropoxy)phenyl]methyl]-4-piperidyl]acetamide CAS Name: N-[1-[[4-(3-phenylpropoxy)phenyl]methyl]-4-piperidinyl]acetamide IUPAC Name: N-[1-[[4-(3-phenylpropoxy)phenyl]methyl]piperidin-4-yl]acetamide Traditional Name: N-[1-[4-(3-phenylpropoxy)benzyl]-4-piperidyl]acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCN(CC1)CC2=CC=C(C=C2)OCCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1CCN(CC1)CC2=CC=C(C=C2)OCCCC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O2/c1-19(26)24-22-13-15-25(16-14-22)18-21-9-11-23(12-10-21)27-17-5-8-20-6-3-2-4-7-20/h2-4,6-7,9-12,22H,5,8,13-18H2,1H3,(H,24,26)