2-(4-phenylphenoxy)-N-(3-piperidin-1-ylpropyl)propanamide

Systemtic Name: 2-(4-phenylphenoxy)-N-(3-piperidin-1-ylpropyl)propanamide Openeye Name: 2-(4-phenylphenoxy)-N-[3-(1-piperidyl)propyl]propanamide CAS Name: 2-(4-phenylphenoxy)-N-[3-(1-piperidinyl)propyl]propanamide IUPAC Name: 2-(4-phenylphenoxy)-N-(3-piperidin-1-ylpropyl)propanamide Traditional Name: 2-(4-phenylphenoxy)-N-(3-piperidinopropyl)propionamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCN1CCCCC1)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCCCN1CCCCC1)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

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