2-azanyl-3-methyl-1-(3-methyl-4-naphthalen-1-ylcarbonyl-piperazin-1-yl)pentan-1-one

Systemtic Name: 2-azanyl-3-methyl-1-(3-methyl-4-naphthalen-1-ylcarbonyl-piperazin-1-yl)pentan-1-one Openeye Name: 2-amino-3-methyl-1-[3-methyl-4-(naphthalene-1-carbonyl)piperazin-1-yl]pentan-1-one CAS Name: 2-amino-3-methyl-1-[3-methyl-4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]-1-pentanone IUPAC Name: 2-amino-3-methyl-1-[3-methyl-4-(naphthalene-1-carbonyl)piperazin-1-yl]pentan-1-one Traditional Name: 2-amino-3-methyl-1-[3-methyl-4-(1-naphthoyl)piperazino]pentan-1-one Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(C(C1)C)C(=O)C2=CC=CC3=CC=CC=C32)N

Isomeric SMILES

CCC(C)C(C(=O)N1CCN(C(C1)C)C(=O)C2=CC=CC3=CC=CC=C32)N

InChI

InChI=1S/C22H29N3O2/c1-4-15(2)20(23)22(27)24-12-13-25(16(3)14-24)21(26)19-11-7-9-17-8-5-6-10-18(17)19/h5-11,15-16,20H,4,12-14,23H2,1-3H3