N-[3-methyl-1-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[3-methyl-1-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[2-methyl-1-[4-(1-naphthylmethyl)piperazine-1-carbonyl]propyl]acetamide CAS Name: N-[3-methyl-1-[4-(1-naphthalenylmethyl)-1-piperazinyl]-1-oxobutan-2-yl]acetamide IUPAC Name: N-[3-methyl-1-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]-1-oxobutan-2-yl]acetamide Traditional Name: N-[2-methyl-1-[4-(1-naphthylmethyl)piperazine-1-carbonyl]propyl]acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-16(2)21(23-17(3)26)22(27)25-13-11-24(12-14-25)15-19-9-6-8-18-7-4-5-10-20(18)19/h4-10,16,21H,11-15H2,1-3H3,(H,23,26)