3-methoxy-4-phenylmethoxy-N-(1-propylpiperidin-4-yl)benzamide

Systemtic Name: 3-methoxy-4-phenylmethoxy-N-(1-propylpiperidin-4-yl)benzamide Openeye Name: 4-benzyloxy-3-methoxy-N-(1-propyl-4-piperidyl)benzamide CAS Name: 3-methoxy-4-phenylmethoxy-N-(1-propyl-4-piperidinyl)benzamide IUPAC Name: 3-methoxy-4-phenylmethoxy-N-(1-propylpiperidin-4-yl)benzamide Traditional Name: 4-benzoxy-3-methoxy-N-(1-propyl-4-piperidyl)benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCCN1CCC(CC1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H30N2O3/c1-3-13-25-14-11-20(12-15-25)24-23(26)19-9-10-21(22(16-19)27-2)28-17-18-7-5-4-6-8-18/h4-10,16,20H,3,11-15,17H2,1-2H3,(H,24,26)