1-[4-[2-methoxyethyl-(phenylmethyl)amino]-2-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[4-[2-methoxyethyl-(phenylmethyl)amino]-2-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]ethanone Openeye Name: 1-[4-[benzyl(2-methoxyethyl)amino]-2-(piperazine-1-carbonyl)pyrrolidin-1-yl]ethanone CAS Name: 1-[4-[2-methoxyethyl-(phenylmethyl)amino]-2-[oxo(1-piperazinyl)methyl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[4-[benzyl(2-methoxyethyl)amino]-2-(piperazine-1-carbonyl)pyrrolidin-1-yl]ethanone Traditional Name: 1-[4-[benzyl(2-methoxyethyl)amino]-2-(piperazine-1-carbonyl)pyrrolidino]ethanone Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(CC1C(=O)N2CCNCC2)N(CCOC)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CC(CC1C(=O)N2CCNCC2)N(CCOC)CC3=CC=CC=C3

InChI

InChI=1S/C21H32N4O3/c1-17(26)25-16-19(14-20(25)21(27)23-10-8-22-9-11-23)24(12-13-28-2)15-18-6-4-3-5-7-18/h3-7,19-20,22H,8-16H2,1-2H3