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

Systemtic Name: 2-azanyl-3-(4-phenylmethoxyphenyl)-N-piperidin-1-yl-propanamide Openeye Name: 2-amino-3-(4-benzyloxyphenyl)-N-(1-piperidyl)propanamide CAS Name: 2-amino-3-(4-phenylmethoxyphenyl)-N-(1-piperidinyl)propanamide IUPAC Name: 2-amino-3-(4-phenylmethoxyphenyl)-N-piperidin-1-ylpropanamide Traditional Name: 2-amino-3-(4-benzoxyphenyl)-N-piperidino-propionamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O2/c22-20(21(25)23-24-13-5-2-6-14-24)15-17-9-11-19(12-10-17)26-16-18-7-3-1-4-8-18/h1,3-4,7-12,20H,2,5-6,13-16,22H2,(H,23,25)