2-azanyl-3-(4-phenylmethoxyphenyl)-N-(1-propylpiperidin-3-yl)propanamide

Systemtic Name: 2-azanyl-3-(4-phenylmethoxyphenyl)-N-(1-propylpiperidin-3-yl)propanamide Openeye Name: 2-amino-3-(4-benzyloxyphenyl)-N-(1-propyl-3-piperidyl)propanamide CAS Name: 2-amino-3-(4-phenylmethoxyphenyl)-N-(1-propyl-3-piperidinyl)propanamide IUPAC Name: 2-amino-3-(4-phenylmethoxyphenyl)-N-(1-propylpiperidin-3-yl)propanamide Traditional Name: 2-amino-3-(4-benzoxyphenyl)-N-(1-propyl-3-piperidyl)propionamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC(C1)NC(=O)C(CC2=CC=C(C=C2)OCC3=CC=CC=C3)N

Isomeric SMILES

CCCN1CCCC(C1)NC(=O)C(CC2=CC=C(C=C2)OCC3=CC=CC=C3)N

InChI

InChI=1S/C24H33N3O2/c1-2-14-27-15-6-9-21(17-27)26-24(28)23(25)16-19-10-12-22(13-11-19)29-18-20-7-4-3-5-8-20/h3-5,7-8,10-13,21,23H,2,6,9,14-18,25H2,1H3,(H,26,28)