[1-(3-methoxyphenyl)carbonyl-4-prop-2-enyl-piperazin-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(3-methoxyphenyl)carbonyl-4-prop-2-enyl-piperazin-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-allyl-1-(3-methoxybenzoyl)piperazin-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(3-methoxyphenyl)-oxomethyl]-4-prop-2-enyl-2-piperazinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(3-methoxybenzoyl)-4-prop-2-enylpiperazin-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: (4-allyl-1-m-anisoyl-piperazin-2-yl)-pyrrolidino-methanone Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2C(=O)N3CCCC3)CC=C

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2C(=O)N3CCCC3)CC=C

InChI

InChI=1S/C20H27N3O3/c1-3-9-21-12-13-23(18(15-21)20(25)22-10-4-5-11-22)19(24)16-7-6-8-17(14-16)26-2/h3,6-8,14,18H,1,4-5,9-13,15H2,2H3