2-azanyl-3-(4-phenylmethoxyphenyl)-N-(2-piperidin-1-ylethyl)propanamide

Systemtic Name: 2-azanyl-3-(4-phenylmethoxyphenyl)-N-(2-piperidin-1-ylethyl)propanamide Openeye Name: 2-amino-3-(4-benzyloxyphenyl)-N-[2-(1-piperidyl)ethyl]propanamide CAS Name: 2-amino-3-(4-phenylmethoxyphenyl)-N-[2-(1-piperidinyl)ethyl]propanamide IUPAC Name: 2-amino-3-(4-phenylmethoxyphenyl)-N-(2-piperidin-1-ylethyl)propanamide Traditional Name: 2-amino-3-(4-benzoxyphenyl)-N-(2-piperidinoethyl)propionamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)C(CC2=CC=C(C=C2)OCC3=CC=CC=C3)N

Isomeric SMILES

C1CCN(CC1)CCNC(=O)C(CC2=CC=C(C=C2)OCC3=CC=CC=C3)N

InChI

InChI=1S/C23H31N3O2/c24-22(23(27)25-13-16-26-14-5-2-6-15-26)17-19-9-11-21(12-10-19)28-18-20-7-3-1-4-8-20/h1,3-4,7-12,22H,2,5-6,13-18,24H2,(H,25,27)