N-(3-phenyl-3-phenylazanyl-propyl)-2-piperidin-1-yl-ethanamide

Systemtic Name: N-(3-phenyl-3-phenylazanyl-propyl)-2-piperidin-1-yl-ethanamide Openeye Name: N-(3-anilino-3-phenyl-propyl)-2-(1-piperidyl)acetamide CAS Name: N-(3-anilino-3-phenylpropyl)-2-(1-piperidinyl)acetamide IUPAC Name: N-(3-anilino-3-phenylpropyl)-2-piperidin-1-ylacetamide Traditional Name: N-(3-anilino-3-phenyl-propyl)-2-piperidino-acetamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NCCC(C2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)CC(=O)NCCC(C2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O/c26-22(18-25-16-8-3-9-17-25)23-15-14-21(19-10-4-1-5-11-19)24-20-12-6-2-7-13-20/h1-2,4-7,10-13,21,24H,3,8-9,14-18H2,(H,23,26)