1-[2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]carbonylpyrrolidin-1-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]carbonylpyrrolidin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[2-[4-[(4-methoxyphenyl)methyl]piperazine-1-carbonyl]pyrrolidin-1-yl]-2-methyl-propan-1-one CAS Name: 1-[2-[[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-oxomethyl]-1-pyrrolidinyl]-2-methyl-1-propanone IUPAC Name: 1-[2-[4-[(4-methoxyphenyl)methyl]piperazine-1-carbonyl]pyrrolidin-1-yl]-2-methylpropan-1-one Traditional Name: 2-methyl-1-[2-(4-p-anisylpiperazine-1-carbonyl)pyrrolidino]propan-1-one Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC1C(=O)N2CCN(CC2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(=O)N1CCCC1C(=O)N2CCN(CC2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H31N3O3/c1-16(2)20(25)24-10-4-5-19(24)21(26)23-13-11-22(12-14-23)15-17-6-8-18(27-3)9-7-17/h6-9,16,19H,4-5,10-15H2,1-3H3