2-phenylmethoxy-1-[4-[2-prop-2-enoxy-2-(3-pyrrolidin-1-ylphenyl)ethyl]piperazin-1-yl]ethanone

Systemtic Name: 2-phenylmethoxy-1-[4-[2-prop-2-enoxy-2-(3-pyrrolidin-1-ylphenyl)ethyl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[2-allyloxy-2-(3-pyrrolidin-1-ylphenyl)ethyl]piperazin-1-yl]-2-benzyloxy-ethanone CAS Name: 2-phenylmethoxy-1-[4-[2-prop-2-enoxy-2-[3-(1-pyrrolidinyl)phenyl]ethyl]-1-piperazinyl]ethanone IUPAC Name: 2-phenylmethoxy-1-[4-[2-prop-2-enoxy-2-(3-pyrrolidin-1-ylphenyl)ethyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[2-allyloxy-2-(3-pyrrolidinophenyl)ethyl]piperazino]-2-benzoxy-ethanone Formula: C28H37N3O3 MolecularWeight: 463.61168

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(CN1CCN(CC1)C(=O)COCC2=CC=CC=C2)C3=CC(=CC=C3)N4CCCC4

Isomeric SMILES

C=CCOC(CN1CCN(CC1)C(=O)COCC2=CC=CC=C2)C3=CC(=CC=C3)N4CCCC4

InChI

InChI=1S/C28H37N3O3/c1-2-19-34-27(25-11-8-12-26(20-25)30-13-6-7-14-30)21-29-15-17-31(18-16-29)28(32)23-33-22-24-9-4-3-5-10-24/h2-5,8-12,20,27H,1,6-7,13-19,21-23H2