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

Systemtic Name: N-phenylmethoxy-N-[1-(1-phenylpropyl)piperidin-4-yl]ethanamide Openeye Name: N-benzyloxy-N-[1-(1-phenylpropyl)-4-piperidyl]acetamide CAS Name: N-phenylmethoxy-N-[1-(1-phenylpropyl)-4-piperidinyl]acetamide IUPAC Name: N-phenylmethoxy-N-[1-(1-phenylpropyl)piperidin-4-yl]acetamide Traditional Name: N-benzoxy-N-[1-(1-phenylpropyl)-4-piperidyl]acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)N2CCC(CC2)N(C(=O)C)OCC3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC=CC=C1)N2CCC(CC2)N(C(=O)C)OCC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O2/c1-3-23(21-12-8-5-9-13-21)24-16-14-22(15-17-24)25(19(2)26)27-18-20-10-6-4-7-11-20/h4-13,22-23H,3,14-18H2,1-2H3