1-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]-2-[[(1R)-1-phenylethyl]amino]ethanone

Systemtic Name: 1-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]-2-[[(1R)-1-phenylethyl]amino]ethanone Openeye Name: 1-[4-(1-naphthylmethyl)piperazin-1-yl]-2-[[(1R)-1-phenylethyl]amino]ethanone CAS Name: 1-[4-(1-naphthalenylmethyl)-1-piperazinyl]-2-[[(1R)-1-phenylethyl]amino]ethanone IUPAC Name: 1-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]-2-[[(1R)-1-phenylethyl]amino]ethanone Traditional Name: 1-[4-(1-naphthylmethyl)piperazino]-2-[[(1R)-1-phenylethyl]amino]ethanone Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)N2CCN(CC2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC(=O)N2CCN(CC2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H29N3O/c1-20(21-8-3-2-4-9-21)26-18-25(29)28-16-14-27(15-17-28)19-23-12-7-11-22-10-5-6-13-24(22)23/h2-13,20,26H,14-19H2,1H3/t20-/m1/s1