4-phenoxy-N-[3-(piperidin-1-ylmethyl)phenyl]butanamide

Systemtic Name: 4-phenoxy-N-[3-(piperidin-1-ylmethyl)phenyl]butanamide Openeye Name: 4-phenoxy-N-[3-(1-piperidylmethyl)phenyl]butanamide CAS Name: 4-phenoxy-N-[3-(1-piperidinylmethyl)phenyl]butanamide IUPAC Name: 4-phenoxy-N-[3-(piperidin-1-ylmethyl)phenyl]butanamide Traditional Name: 4-phenoxy-N-[3-(piperidinomethyl)phenyl]butyramide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=CC=C2)NC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)CC2=CC(=CC=C2)NC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O2/c25-22(13-8-16-26-21-11-3-1-4-12-21)23-20-10-7-9-19(17-20)18-24-14-5-2-6-15-24/h1,3-4,7,9-12,17H,2,5-6,8,13-16,18H2,(H,23,25)