(phenylmethyl) N-[(2S)-1-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-methyl-2-[4-(1-naphthylmethyl)piperazin-1-yl]-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-[4-(1-naphthalenylmethyl)-1-piperazinyl]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-keto-1-methyl-2-[4-(1-naphthylmethyl)piperazino]ethyl]carbamic acid benzyl ester Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)CC2=CC=CC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C(=O)N1CCN(CC1)CC2=CC=CC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O3/c1-20(27-26(31)32-19-21-8-3-2-4-9-21)25(30)29-16-14-28(15-17-29)18-23-12-7-11-22-10-5-6-13-24(22)23/h2-13,20H,14-19H2,1H3,(H,27,31)/t20-/m0/s1