2-[[(1R)-1-phenylethyl]amino]-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-[[(1R)-1-phenylethyl]amino]-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: 2-[[(1R)-1-phenylethyl]amino]-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC(=O)NC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O/c1-18(20-10-6-3-7-11-20)23-16-22(26)24-21-12-14-25(15-13-21)17-19-8-4-2-5-9-19/h2-11,18,21,23H,12-17H2,1H3,(H,24,26)/t18-/m1/s1